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CiVentiChem

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Profile: CiVentiChem deals with synthetic organic chemistry, medicinal chemistry and business management. We focus on medicinal chemistry, scale-up synthesis, process R&D, new route development and synthesis of building blocks & intermediates. We serve pharmaceutical, agrochemical and biotechnology companies. We can synthesize milligram to multi-kilogram quantities of complex organic compounds. Our capabilities include analogues, metabolites, chiral intermediates and asymmetric syntheses.

201 to 250 of 319 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• 2-Acetamido-4,6-O-Benzylidene-2-Deoxy-D-Glucopyranose
IUPAC Name: N-[(4aR,7R,8aS)-6,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 29776-43-0
Synonyms: N-Acetyl-4,6-benzylideneglucosamine, 2-Acetamido-4,6-o-benzylidene-2-deoxy-D-glucopyranose, 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-glucopyranose

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OIXDAEIOQFFRMF-MCMKYDOASA-N

• 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose
IUPAC Name: [(2R,3S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-43-2
Synonyms: 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose, 2-Deoxy-2-fluoro-|A-D-arabinofuranose 1,3,5-Tribenzoate, 2'-Fluoro-2'-deoxy-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-PPTKZWKYSA-N

• 2-Deoxy-D-Galactose
IUPAC Name: (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 1949-89-9
Synonyms: nchembio.94-comp24, CID446586, ZINC03860326, 2DG

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-N

• 2-Deoxy-D-glucose
IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

• 2-fluoro-4-nitro-benzoic Acid Tert Butyl Ester
IUPAC Name: tert-butyl 2-fluoro-4-nitrobenzoate | CAS Registry Number: 157665-46-8
Synonyms: TERT-BUTYL 2-FLUORO-4-NITROBENZOATE, SureCN3758268, CTK4C9430, MolPort-002-041-695, tert-Butyl2-fluoro-4-nitrobenzoate, AB1289, ZINC02384141, AKOS013218399, AG-E-06723, N674, 2-Fluoro-4-nitrobenzoic acid t-butyl ester, KB-119758, KB-230573, BB 0260859, 2-fluoro-4-nitrobenzoic acid tert-butyl ester, 2-FLUORO-4-NITRO-BENZOIC ACID TERT-BUTYL ESTER, Benzoic acid,2-fluoro-4-nitro-, 1,1-dimethylethyl ester

Molecular Formula: C11H12FNO4Molecular Weight: 241.215683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISOZHNCXGVENLC-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzoic acid
IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

• 2-Hydroxy-3,5-dinitropyridine
IUPAC Name: 3,5-dinitro-1H-pyridin-2-one | CAS Registry Number: 2980-33-8
Synonyms: 3,5-Dinitro-2-pyridone, 2-Pyridinol, 3,5-dinitro-, 3,5-Dinitro-2-hydroxypyridine, Oprea1_319758, 2(1H)-Pyridinone, 3,5-dinitro-, 551945_ALDRICH, NSC52198, NSC 52198, ZINC01683863, ST5409024, 222548-10-9

Molecular Formula: C5H3N3O5Molecular Weight: 185.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSZZJOXNRQKULB-UHFFFAOYSA-N

• 2-M-Tolyloxymethyl-[1,3]dioxolane
IUPAC Name: 2-[(3-methylphenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 850348-74-2
Synonyms: MolPort-000-149-861, ZINC08699980, 2-(m-Tolyloxymethyl)-1,3-dioxolane, FS000466

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZPOXDKIDDUPFI-UHFFFAOYSA-N

• 2-Methyl-1-phenyl-propylamine
IUPAC Name: 2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 6668-27-5
Synonyms: 2-methyl-1-phenylpropan-1-amine, 2-methyl-1-phenyl-propan-1-amine, AC1NLRA3, SureCN522687, AC1Q1O3F, CTK5C5048, 2-methyl-1-phenyl-1-propanamine, MolPort-002-469-512, HMS1735B03, AKOS000141026, AG-G-51645, MCULE-5203251524, Benzenemethanamine, a-(1-methylethyl)-, FT-0636229, EN300-14173, A835520, T5410476

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVXXBSCXKKIBCH-UHFFFAOYSA-N

• 2-Methyl-3-Pyridinemethanamine
IUPAC Name: 1-pyridin-3-ylethanamine | CAS Registry Number: 56129-55-6
Synonyms: 3-(1-Aminoethyl)pyridine, 1-pyridin-3-ylethanamine, 1-(3-pyridinyl)ethanamine, 1-(pyridin-3-yl)ethanamine, alpha-Methyl-3-pyridinemethylamine, 3-Pyridinemethylamine, alpha-methyl-, BRN 0110124, MolPort-001-756-456, ALBB-002136, STK486976, CID2771688, GL-0112, LS-131786, EC-000.1942, 5-22-09-00392 (Beilstein Handbook Reference)

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

InChIKey: IQVQNBXPYJGNEA-UHFFFAOYSA-N

• 2-Methyl-6-phenylpyridine
IUPAC Name: 2-methyl-6-phenylpyridine | CAS Registry Number: 46181-30-0
Synonyms: EINECS 256-258-1, CID2762885, ST5448333

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GREMYQDDZRJQEG-UHFFFAOYSA-N

• 2-Phenyl-Nicotinic Acid Methyl Ester
IUPAC Name: methyl 2-phenylpyridine-3-carboxylate | CAS Registry Number: 188797-88-8
Synonyms: 2-Phenyl-nicotinic acid methyl ester, Methyl 2-phenylnicotinate, 2-Phenylnicotinic acid methyl ester, AG-E-37668, PubChem12724, Methyl2-phenylnicotinate;, SureCN7649536, CTK4D9920, ACT10288, ANW-61788, SBB065248, ZINC08700054, AKOS015891522, AK-28945, KB-174126, A26188, 3-Pyridinecarboxylicacid, 2-phenyl-, methyl ester, I02-0282

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWUIFNXSOUKTKE-UHFFFAOYSA-N

• 2-Phenylpyridine-3-carboxylic acid
IUPAC Name: 2-phenylpyridine-3-carboxylic acid | CAS Registry Number: 33421-39-5
Synonyms: 2-Phenylnicotinic acid, EINECS 251-510-7, NSC127178

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

InChIKey: VLQVAEFYIADOKI-UHFFFAOYSA-N

• 2-Phenylpyridine-4-carboxylic acid
IUPAC Name: 2-phenylpyridine-4-carboxylic acid | CAS Registry Number: 55240-51-2
Synonyms: 2-Phenylisonicotinic acid, 2-phenylpyridine-4-carboxylic Acid, SBB052864, ACMC-209llr, AC1MC7FG, SureCN648273, 2-(Phenyl)-isonicotinic acid, CTK1G9050, MolPort-001-761-162, 4-Pyridinecarboxylicacid, 2-phenyl-, ANW-32269, AKOS004911929, AG-F-92913, CCG-139870, MCULE-2481057359, AK-91665, KB-86063, A-2812, Isonicotinicacid, 2-phenyl- (6CI);2-Phenylisonicotinic acid;2-Phenylpyridine-4-carboxylicacid;

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

InChIKey: OMMKWOVBOKXXQU-UHFFFAOYSA-N

• 2-Pyridinecarboxamide, N,N-Dimethyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide | CAS Registry Number: 1006876-27-2
Synonyms: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide, 6-(DIMETHYLCARBAMOYL)PYRIDIN-3-YLBORONIC ACID PINACOL ESTER, SureCN3641698, MB06250, RL00055, AK141478, KB-56694, D-5185, 2-(DIMETHYLCARBAMOYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-(DIMETHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(DIMETHYLAMINOCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-(N,N-DIMTHYLAMINOCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, N,N-DIMETHYL-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBOXAMIDE, 2-PYRIDINECARBOXAMIDE, N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINECARBOXAMIDE

Molecular Formula: C14H21BN2O3Molecular Weight: 276.139140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNCGUUHRBRONRG-UHFFFAOYSA-N

• 3,3'-Dibromo-1,1'-bi-2-naphthol
IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 111795-43-8
Synonyms: (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol, 119707-74-3, (R)-Dibromo-BINOL, (S)-Dibromo-BINOL, (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-bi-2-naphthol, (S)-Dibromo-bi-2-naphthol, (R)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-1,1-Binaphthol, (S)-3,3'-Dibromo-1,1'-bi-2-naphthol, (S)-Dibromo-1,1-Binaphthol, (R)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, PubChem8159, PubChem8160, SureCN1109931, 595721_ALDRICH, 595837_ALDRICH, (S)-3,3'-DIBROMO-BINOL, ZINC02506658

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N

• 3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl
IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene | CAS Registry Number: 75714-59-9
Synonyms: 75714-60-2, (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, NSC697407, (R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl, AP-406/41885690, PubChem8170, PubChem8171, AC1L97QA, SureCN3263989, CTK8B3490, MolPort-002-843-916, ANW-42608, ZINC01859867, AKOS015910890, AG-H-01864, MCULE-9942839298, NSC-697407, 4,4'-bis[2-bromo-3-methoxynaphthalene], NCI60_034744, AB1011219

Molecular Formula: C22H16Br2O2Molecular Weight: 472.169240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFTUKDIMHCCQIT-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• 3,4,6-Tri-O-Acetyl-D-Glucal
IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 2873-29-2
Synonyms: Tri-O-acetyl-D-glucal, T44407_ALDRICH, JFD 00929, ZINC00057063, SR-01000632917-1, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose, 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-UTUOFQBUSA-N

• 3,5-Dimethylisoxazole
IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 3-(2-Bromo-phenyl)-3-oxo-propionic acid ethylester
IUPAC Name: ethyl 3-(2-bromophenyl)-3-oxopropanoate | CAS Registry Number: 50671-05-1
Synonyms: Ethyl (2-bromobenzoyl)acetate, ethyl 3-(2-bromophenyl)-3-oxopropanoate, ZINC02575912, ACMC-1APJ2, SureCN290759, AC1MBV74, 559083_ALDRICH, CTK4J2971, AB2831, AKOS009259818, AG-A-50120, AK-41778, KB-111954, FT-0639927, 3-(2-Bromophenyl)-3-oxo-propionic acid ethyl, I14-54278, 3-(2-BROMO-PHENYL)-3-OXO-PROPANOIC ACID ETHYL ESTER

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFSMFGOJDWUHEW-UHFFFAOYSA-N

• 3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-bromophenyl)-3-oxopropanoate | CAS Registry Number: 21575-91-7
Synonyms: Ethyl (3-bromobenzoyl)acetate, 559261_ALDRICH, ZINC02575911, CID179368

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSVMCOQPWKQNGU-UHFFFAOYSA-N

• 3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 33167-21-4
Synonyms: Ethyl (3-chlorobenzoyl)acetate, ethyl 3-(3-chlorophenyl)-3-oxopropanoate, Ethyl 3-(3-chlorophenyl)-3-oxo-propanoate, ZINC02575910, ACMC-20aghr, AC1MBWRR, SureCN1167517, 559288_ALDRICH, CTK4H0072, MolPort-000-153-460, AB2835, ANW-72301, BBL004592, SBB078325, STL131873, AKOS000265665, AC-7798, MCULE-7868643947, AK-44336, KB-26798

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWFYJJHEBDWEJF-UHFFFAOYSA-N

• 3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate | CAS Registry Number: 33166-77-7
Synonyms: Ethyl 3-(3-fluorophenyl)-3-oxopropanoate, Ethyl (3-fluorobenzoyl)acetate, Ethyl3-(3-fluorophenyl)-3-oxopropanoate, ethyl 3-(3-Fluoro-phenyl)-3-oxopropanoate, ZINC02575909, ACMC-1CL0F, AC1M15BU, SureCN1167035, Ethyl 3'-fluorobenzoylacetate, KSC570A6P, 559237_ALDRICH, CTK4H0067, MolPort-000-155-889, AM912, ACT10798, AB2843, ANW-54060, PC1849, SBB094321, AKOS005063626

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLABEWHVTXMKHP-UHFFFAOYSA-N

• 3-(4-Bromo-phenyl)-3-oxo-propionic acid ethylester
IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate | CAS Registry Number: 26510-95-2
Synonyms: ethyl 3-(4-bromophenyl)-3-oxopropanoate, Ethyl (4-bromobenzoyl)acetate, AG-E-83518, ETHYL 3-(4-BROMOPHENYL)-3-OXO-PROPANOATE, 3-(4-bromophenyl)-3-oxo-propionic acid ethyl ester, 3-(4-bromo-phenyl)-3-oxo-propionic acid ethyl ester, Ethyl 3-(4-bromophenyl)-3-oxo-propionate, ZINC02559803, PubChem22972, ACMC-1CLDT, SureCN13634, AC1MBV77, 559202_ALDRICH, CTK4F8037, MolPort-000-152-341, ACT02844, AB2833, ANW-45721, AKOS009259659, AG-A-51901

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBDYXCKRDRCJDC-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-1H-pyrazole-5-carboxylic acid
IUPAC Name: 3-(4-bromophenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 46413-66-5
Synonyms: 5-(4-bromophenyl)-2H-pyrazole-3-carboxylic Acid, 890591-20-5, F3250-0623, 3-(4-bromophenyl)pyrazole-5-carboxylic acid, ACMC-20anko, AC1NHAW2, AC1Q72XG, SureCN1413926, 633704_ALDRICH, CTK1D5577, CTK3E7207, MolPort-000-510-496, MolPort-003-748-532, ACT07846, ALBB-006693, BBL008314, SBB039920, STK501289, AKOS000266377, AKOS001063499

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.078780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEOVHDPWTQAMLB-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)-1h-Pyrazole-5-Carboxylic Acid
IUPAC Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 54006-63-2
Synonyms: ZINC00173374, ZINC04139217, ZINC18116100, CID4384010

Molecular Formula: C10H6ClN2O2-Molecular Weight: 221.619840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYTQCLKZYRFUIQ-UHFFFAOYSA-M

• 3-(4-Fluorophenyl)isoxazole-5-Carboxylic Acid
IUPAC Name: 3-(4-fluorophenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 618383-48-5
Synonyms: ALBB-009878, STK341642, BAS 10826994, BBV-264325, CID1096405, 3-(4-fluorophenyl)isoxazole-5-carboxylic acid, 3-(4-Fluoro-phenyl)-isoxazole-5-carboxylic acid, 3-(4-fluorophenyl)-1,2-oxazole-5-carboxylic acid

Molecular Formula: C10H6FNO3Molecular Weight: 207.157943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAPIFMAMJGZVMX-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxylic acid
IUPAC Name: 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 27069-16-5
Synonyms: 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid, 5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid, 890006-68-5, 5-(4-Methoxy-phenyl)-1H-pyrazole-3-carboxylic acid, 5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid, 5-(4-methoxyphenyl)-2H-pyrazole-3-carboxylic acid, AC1LLKBX, BAS 06804319, SureCN1413939, 633720_ALDRICH, CTK1A1583, CTK7A3142, TOS-BB-0268, MolPort-000-474-033, MolPort-000-774-293, BB_SC-1407, BB_SC-9065, ALBB-006557, ANW-51012, BBL008305

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHWPBROOEIJLIW-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid
IUPAC Name: 3-(4-methoxyphenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 618383-47-4
Synonyms: 3-(4-methoxyphenyl)isoxazole-5-carboxylic acid, 3-(4-Methoxyphenyl)-5-isoxazolecarboxylic acid, 3-(4-methoxyphenyl)-1,2-oxazole-5-carboxylic acid, ST073629, 3-(4-Methoxy-phenyl)-isoxazole-5-carboxylic acid, AC1LMMXH, BAS 10151642, SureCN2730319, CTK2F2654, methoxyphenylisoxazolecarboxylicacid, MolPort-000-895-211, ALBB-009881, ANW-51592, SBB007283, STK341644, AKOS000302943, AG-A-52586, MCULE-7513134172, RP12670, AK-22044

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEFMAZCRNQZFAY-UHFFFAOYSA-N

• 3-(4-Pyridyl)propanoic Acid
IUPAC Name: 3-pyridin-4-ylpropanoic acid | CAS Registry Number: 6318-43-0
Synonyms: 4-Pyridinepropionic acid, Oprea1_208014, 3-pyridin-4-ylpropanoic acid, 3-(4-pyridinyl)propanoic acid, 3-Pyridin-4-yl-propionic acid, 3-(pyridin-4-yl)propanoic acid, ZERO/004673, ALBB-000158, NSC31601, CID233243, STK500828, EC-000.1940

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

InChIKey: WSXGQYDHJZKQQB-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-3H-pyrazolo[3,4-c]pyridine;hydrochloride | CAS Registry Number: 733757-88-5
Synonyms: 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-3H-pyrazolo[3,4-c]pyridine hydrochloride, CTK8B4417, ANW-44947, AKOS015999481, AK-65186, KB-233805

Molecular Formula: C7H9ClF3N3Molecular Weight: 227.614670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVXFYHHZCFRDGY-UHFFFAOYSA-N

• 3-Allyl-2-hydroxy-benzaldehyde
IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 24019-66-7
Synonyms: 3-Allylsalicylaldehyde, nchembio814-comp14, Salicylaldehyde, 3-allyl-, 636339_ALDRICH, TPC-B001, ZINC01420514, Benzaldehyde, 2-hydroxy-3-(2-propenyl)-, CID141062, SBB010096, BAS 02801117

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INLWEXRRMUMHKB-UHFFFAOYSA-N

• 3-Amino-3-(2-nitrophenyl)propionic acid
IUPAC Name: 3-amino-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 5678-48-8
Synonyms: Maybridge1_004875, Oprea1_381884, beta-Amino-o-nitrohydrocinnamic acid, Hydrocinnamic acid, beta-amino-o-nitro-, ST5407285, 3-Amino-3-(2-nitro-phenyl)-propionic acid, TL80073853

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXBOYULKNZTOMN-UHFFFAOYSA-N

• 3-Benzyloxyphenylacetonitrile
IUPAC Name: 2-(3-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 20967-96-8
Synonyms: 3-(Phenylmethoxy)-benzenemethanol, 2-(3-phenylmethoxyphenyl)acetonitrile, ST092372, 2-(3-(benzyloxy)phenyl)acetonitrile, 2-[3-(benzyloxy)phenyl]acetonitrile, 2-[3-(phenylmethoxy)phenyl]ethanenitrile, ZINC00092902, Maybridge3_000453, AC1LAT65, AC1Q4S1C, SureCN1636426, Oprea1_182015, ACMC-20a415, 3-benzyloxy-phenyl acetonitrile, CTK3J3543, MolPort-001-768-604, HMS1432E13, ANW-56151, SBB071431, 2-(3-phenylmethoxyphenyl)ethanenitrile

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKZFVIPFANUBDW-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzaldehyde
IUPAC Name: 3-chloro-4-hydroxybenzaldehyde | CAS Registry Number: 2420-16-8
Synonyms: 3-CHLORO-4-HYDROXYBENZALDEHYDE, NCIOpen2_001178, 644188_ALDRICH, Benzaldehyde, 3-chloro-4-hydroxy-, NSC85482, CID17022, NSC 85482, ZINC00163305, Benzaldehyde, 3-chloro-4-hydroxy- (8CI)(9CI), A3009/0126782

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSOCYWCRMXQAB-UHFFFAOYSA-N

• 3-Chlorosulfonyl-4-methylbenzoic acid
IUPAC Name: 3-chlorosulfonyl-4-methylbenzoic acid | CAS Registry Number: 2548-29-0
Synonyms: NSC49751, CID241859, NSC184698

Molecular Formula: C8H7ClO4SMolecular Weight: 234.656780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVAASXODNQTGCP-UHFFFAOYSA-N

• 3-Cyclopropylpyrazole-4-carboxylic acid
IUPAC Name: 5-cyclopropyl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 870704-26-0
Synonyms: SureCN2214727, 644846_ALDRICH, CTK5F7705, MolPort-003-938-172, AKOS009185855, AG-H-51083, 5-cyclopropyl-1h-pyrazole-4-carboxylic acid

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDRDAUXEHDELHS-UHFFFAOYSA-N

• 3-Cyclopropylpyrazole-5-carboxylic acid
IUPAC Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 401629-04-7
Synonyms: 3-cyclopropyl-1H-pyrazole-5-carboxylic acid, 5-cyclopropyl-1H-pyrazole-3-carboxylic acid, 5-Cyclopropyl-2H-pyrazole-3-carboxylic acid, SBB007084, 890591-72-7, 5-cyclopropylpyrazole-3-carboxylic acid, AC1LFDSJ, BAS 08766917, ACMC-1AP8L, ChemDiv2_003234, SureCN666117, AC1Q72XL, SureCN3517472, 644935_ALDRICH, CHEMBL247098, CTK1D5225, CTK5G2496, CHEBI:512705, MolPort-000-148-788, MolPort-000-510-530

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNWMHLBUCXEXPE-UHFFFAOYSA-N

• 3-Fluoro-5-nitro-1-trifluoromethylbenzene
IUPAC Name: 1-fluoro-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 454-73-9
Synonyms: 1-fluoro-3-nitro-5-(trifluoromethyl)benzene, 3-Fluoro-5-nitrobenzotrifluoride, 5-FLUORO-3-(TRIFLUOROMETHYL)NITROBENZENE, AGN-PC-00OOLD, SureCN1505899, CTK8B5605, MolPort-001-773-530, ANW-49273, ZINC08699859, AKOS015890564, AC-5754, RP26490, 3-Fluoro-5-trifluoromethyl nitrobenzene, 3-Fluoro-5-(trifluoromethyl)nitrobenzene, AK-38445, BR-38445, KB-31927, AM20050182, FT-0687065, W6366

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RKLBCPTURHSIOJ-UHFFFAOYSA-N

• 3-Furanoic acid
IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzoic acid
IUPAC Name: 3-hydroxy-4-iodobenzoic acid | CAS Registry Number: 58123-77-6
Synonyms: AG-G-05521, AC1LEJ1L, AC1Q4PHV, SureCN351139, 3-Hydroxy-4-iodobenzoicacid, ACMC-1AY71, AE-641/00128043, KSC497O7H, 3-Hydroxy-4-iodo-benzoic acid, 664057_ALDRICH, CTK3J7773, MolPort-000-144-979, ANW-49586, AR-1F3633, SBB064163, AKOS007930832, 4-IODO-3-HYDROXY BENZOIC ACID, AB10648, AC-5637, QC-1419

Molecular Formula: C7H5IO3Molecular Weight: 264.017270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UABBBWVTEWIIMN-UHFFFAOYSA-N

• 3-Isopropylpyrazole-5-carboxylic acid
IUPAC Name: 5-propan-2-yl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 92933-47-6
Synonyms: ChemDiv2_003364, Oprea1_070012, Oprea1_115867, MLS000067212, 644889_ALDRICH, ALBB-005265, ZERO/006325, 5-Isopropyl-2H-pyrazole-3-carboxylic acid, BAS 15375081, SMR000124646, 5-isopropyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHWXKAHFWLSLOQ-UHFFFAOYSA-N

• 3-Methyl-2-Phenylpyridine
IUPAC Name: 3-methyl-2-phenylpyridine | CAS Registry Number: 10273-90-2
Synonyms: 3-Methyl-2-phenylpyridine, Pyridine, 3-methyl-2-phenyl-, NSC26784, EINECS 233-619-1, NSC 26784, ZINC01634132, ST5411990

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJATUPPYBZHEIO-UHFFFAOYSA-N

• 3-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1h-Indazole
IUPAC Name: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole | CAS Registry Number: 864771-17-5
Synonyms: 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, PubChem7816, SureCN1519972, CTK8B9896, MolPort-003-984-044, ANW-63462, AKOS015969064, PB27808, RP29201, AK-80400, KB-12332, 3-METHYL-5-PINACOLATOBORYL-INDAZOLE, 3-METHYL-5-PINACOLATOBORNYL-INDAZOLE, FT-0652775, 3-METHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER, 1H-3-METHYL-INDAZOLE-5-BORONIC ACID PINACOL ESTER, 3-METHYL-1H-INDAZOLE-5-BORONIC ACID PINACOL ESTER, 1H-Indazole,3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDAZOLE

Molecular Formula: C14H19BN2O2Molecular Weight: 258.123860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTYTZKVFIGWLKK-UHFFFAOYSA-N

• 3-Methylisatoic anhydride
IUPAC Name: 8-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 66176-17-8
Synonyms: 8-methyl-1h-benzo[d][1,3]oxazine-2,4-dione, 3-methylisatoic anhydride, 3-Methyl-isatoic anhydride, 3-Methyl-isatoicanhydride, 8-methyl-2H-3,1-benzoxazine-2,4(1H)-dione, 8-methyl-1-H-benzo[d][1,3]oxazine-2,4-dione, AG-G-49352, 8-methyl-1H-3,1-benzoxazine-2,4-dione, F3223-0002, ZINC03866543, AC1Q2GPH, AC1MC1E3, CTK5C3600, MolPort-000-157-239, ALBB-007450, ANW-73272, STK501275, AKOS000265330, AG-A-61737, MCULE-8771751922

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHKUQVBJPDLANA-UHFFFAOYSA-N

• 3-Methylpyrazole-4-carboxylic acid
IUPAC Name: 5-methyl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 40704-11-8
Synonyms: 3-Methyl-1H-pyrazole-4-carboxylic acid, 5-methyl-1H-pyrazole-4-carboxylic acid, 3-methyl-pyrazole-4-carboxylic acid, 1035225-22-9, ZERO/005275, AC1LBGKW, AC1Q2ETV, SureCN263529, SureCN272809, AC1Q2Q5C, AC1Q5UC6, KSC235M6H, 644919_ALDRICH, CHEBI:74742, CTK1D5663, CTK8B7521, MolPort-000-858-881, MolPort-000-929-620, BB_SC-6431, BB_SC-7363

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLYYXPDTFLUERX-UHFFFAOYSA-N

• 3-Nitrophthalamide
IUPAC Name: 3-nitrobenzene-1,2-dicarboxamide | CAS Registry Number: 96385-50-1
Synonyms: 3-nitrophthaldiaMide, ZINC00255728, AC1N02FQ, SureCN1315874, 554677_ALDRICH, 3-nitrobenzene-1,2-dicarboxamide, MolPort-000-183-625, 3-nitro-benzene-1,2-dicarboxamide, AKOS002685616, MCULE-2043454759, AK126460, KB-71019, S995

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMOAOEGBMSRFFQ-UHFFFAOYSA-N

• 3-Nitrophthalic anhydride
IUPAC Name: 4-nitro-2-benzofuran-1,3-dione | CAS Registry Number: 641-70-3
Synonyms: Phthalic anhydride, 3-nitro-, 1,3-Isobenzofurandione, 4-nitro-, Phthalic anhydride, 4-nitro-, 4-Nitrophthalic acid anhydride, 156884_ALDRICH, CCRIS 4684, 5-Nitro-1,3-isobenzofurandione, 4-NITROPHTHALIC ANHYDRIDE, 73780_FLUKA, NSC4134, 4-Nitro-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-nitro-, NSC 4134, NSC27006, EINECS 211-373-6, EINECS 226-776-2, NSC 26424, NSC 27006, Phthalic anhydride, 3-nitro- (8CI), BRN 0179682

Molecular Formula: C8H3NO5Molecular Weight: 193.113120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROFZMKDROVBLNY-UHFFFAOYSA-N

• 3-Nitrophthalonitrile
IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 51762-67-5
Synonyms: 3-Nitrophthalodinitrile, 2,3-Dicyanonitrobenzene, Ambap850, 411914_ALDRICH, 3-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 3-nitro-, ZINC00281554, LS-29705, ST5405568

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZJZIZFCQFZDHP-UHFFFAOYSA-N


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