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Shanghai Apichemical Co., Ltd.

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Profile: Shanghai Apichemical Co., Ltd. specializes in the design, synthesis, sales and outsourcing of organic compounds for the pharmaceutical, drug discovery, agrochemical & biotechnology industries. Our product line includes C-cyclopentyl-methylamine hydrochloride, 2-aminomethyl-pyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 4-aminomethyl-piperidine-1-carboxylic acid benzyl ester hydrochloride, 2-aminomethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester, 2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester and (R)-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester.

101 to 150 of 205 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 2-Chloro-5-Nitroanisole
IUPAC Name: 1-chloro-2-methoxy-4-nitrobenzene | CAS Registry Number: 1009-36-5
Synonyms: 2-Chloro-5-nitroanisole, 2-Methoxy-4-nitrochlorobenzene, 4-Chloro-3-methoxynitrobenzene, ZINC02004522, CID70519, EINECS 213-768-9, Benzene, 1-chloro-2-methoxy-4-nitro-, TL800742058

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXIJUAWSDBACEB-UHFFFAOYSA-N

• 4-(Trifluoromethyl)nicotinic acid
IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 158063-66-2
Synonyms: 4-(Trifluoromethyl)pyridine-3-carboxylic acid, tfna, 4-Trifluoromethyl-nicotinic acid, 3-Carboxy-4-(trifluoromethyl)pyridine, 4-(Trifluoromethyl)nicotinicacid, 3-pyridinecarboxylic acid, 4-(trifluoromethyl)-, SBB028515, AG-E-07194, 4-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, Maybridge1_006267, AC1MCRSP, PubChem15025, G00005-Watson-Int, ACMC-209un8, SureCN379950, AC1Q73ZT, KSC489O7P, 518697_ALDRICH, CTK3I9777, HMS559E19

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMRJHNFECNKDKH-UHFFFAOYSA-N

• 2,6-Difluorobenzyl alcohol
IUPAC Name: (2,6-difluorophenyl)methanol | CAS Registry Number: 19064-18-7
Synonyms: 2,6-Difluorobenzenemethanol, Benzenemethanol, 2,6-difluoro-, JRD-0010, EINECS 242-792-2, ZINC00409199, TL8001556

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVICICZQETYOGS-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 1-Methyl-4-(piperidin-4-yl)piperazine
IUPAC Name: 1-methyl-4-piperidin-1-ium-4-ylpiperazine-1,4-diium | CAS Registry Number: 436099-90-0
Synonyms: ZINC00299460, CID6944705

Molecular Formula: C10H24N3+3Molecular Weight: 186.317660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-Q

• 5-Hydroxy-2-Methoxypyridine
IUPAC Name: 6-methoxypyridin-3-ol | CAS Registry Number: 51834-97-0
Synonyms: 5-Hydroxy-2-methoxypyridine, 6-methoxypyridin-3-ol, 5-Hydroxy-2-methoxylpyridine, 3-Pyridinol, 6-methoxy-, 6-Methoxy-3-pyridinol, 2-Methoxy-5-hydroxypyridine, PubChem16171, AC1Q4FAY, SureCN177831, AGN-PC-00CUS5, KSC269C3P, 6-METHOXY-PYRIDIN-3-OL, CTK1G9137, MolPort-000-004-075, ACT11358, 2-METHOXYL-5-HYDROXYPYRIDINE, ANW-50840, OR3808, ZINC04204273, AKOS006346491

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKBKDKVMHWPZDB-UHFFFAOYSA-N

• 4-Methoxypyridine
IUPAC Name: 4-methoxypyridine | CAS Registry Number: 620-08-6
Synonyms: Pyridine, 4-methoxy-, .gamma.-Methoxypyridine, Ambap3937, methyl pyridin-4-yl ether, 460621_ALDRICH, EINECS 210-624-7, ZINC00330918, M113, TL8004012, AC-907/25004551, InChI=1/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQABVLBGNWBWIV-UHFFFAOYSA-N

• 2-chloro-4-methoxypyrimidine
IUPAC Name: 2-chloro-4-methoxypyrimidine | CAS Registry Number: 22536-63-6
Synonyms: 2-Chloro-4-methoxypyrimidine, 536458_ALDRICH, ZINC02557102, CID588935

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDXYNMVQMBCTDB-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 4,4-Dimethyl-6-ethynylthiochroman
IUPAC Name: 6-ethynyl-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 118292-06-1
Synonyms: 6-Ethynyl-4,4-dimethylthiochroman, 6-ethynyl-4,4-dimethyl-thiochroman, AG-D-40583, 4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN, 2H-1-Benzothiopyran,6-ethynyl-3,4-dihydro-4,4-dimethyl-, PubChem16384, ACMC-209v4g, CTK4B0628, MolPort-005-941-597, ACT06746, ANW-44606, SBB066418, ZINC01537155, AKOS015842169, AC-6225, LS40077, RL00697, RP25956, RP25957, AK-77046

Molecular Formula: C13H14SMolecular Weight: 202.315260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVHNVHGCQWNGLG-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

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

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

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-chloro-3-fluorobenzaldehyde
IUPAC Name: 4-chloro-3-fluorobenzaldehyde | CAS Registry Number: 5527-95-7
Synonyms: 4-Chloro-3-Fluorobenzaldehyde, 537241_ALDRICH, ZINC02512519, JRD-0313, SBB003986, CID2724985, TL8003607

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZMDWRPTDCIFRD-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 5-Pyridin-2-ylthiophene-2-carbaldehyde
IUPAC Name: 5-pyridin-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 132706-12-8
Synonyms: 5-(pyridin-2-yl)thiophene-2-carbaldehyde, 5-pyridin-2-ylthiophene-2-carbaldehyde, SBB052261, AG-D-66501, 2-Thiophenecarboxaldehyde,5-(2-pyridinyl)-, ZINC00158558, AC1LCQWV, PubChem16361, AC1Q6PUR, ACMC-1C1GM, CTK4B8062, MolPort-000-142-228, AKOS004113159, 5-(2-pyridyl)thiophene-2-carbaldehyde, RP03661, 5-(2-Pyridinyl)-2-thiophenecarbaldehyde, AK-57907, KB-44080, 5-(2-pyridinyl)-2-thiophenecarboxaldehyde, 5-(Pyridin-2-yl)thiophene-2-carboxaldehyde

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAGVVFZWHTULBM-UHFFFAOYSA-N

• 3-Cyanobenzyl bromide
IUPAC Name: 3-(bromomethyl)benzonitrile | CAS Registry Number: 28188-41-2
Synonyms: m-Cyanobenzyl bromide, alpha-Bromo-m-tolunitrile, 3-(Bromomethyl)benzonitrile, Benzonitrile, 3-(bromomethyl)-, m-(Bromomethyl)benzonitrile, m-Tolunitrile, .alpha.-bromo-, 3-Bromomethyl-benzonitrile, alpha-Bromo-m-toluonitrile, m-Cyano-alpha-bromotoluene, .alpha.-Bromo-m-tolunitrile, m-Cyano-.alpha.-bromotoluene, 145610_ALDRICH, EINECS 248-890-1, m-Tolunitrile, alpha-bromo- (8CI), NSC108298, SBB007997, ZINC01700477, NSC 108298, FS000810, TL8002243

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVKOOKPNCVYHNY-UHFFFAOYSA-N

• 4-Chloro-3-methoxyaniline
IUPAC Name: 4-chloro-3-methoxyaniline | CAS Registry Number: 13726-14-2
Synonyms: 3-Methoxy-4-chloroaniline, 4-Chloro-3-methoxyphenylamine, 4-Chloro-m-anisidine, 2-Chloro-5-aminoanisole, 5-Amino-2-chloroanisole, SBB070068, PubChem3659, ACMC-1CHUA, AGN-PC-00KWMX, SureCN110433, 4-Chloro-3-Methoxy aniline, KSC494G8H, 4-chloro-3-methoxybenzenamine, Jsp002246, CTK3J4383, MolPort-001-759-840, Benzenamine, 4-chloro-3-methoxy-, ACN-S003788, ACT08113, ANW-20221

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNKBDFVSILQKSI-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 877399-74-1
Synonyms: tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate, AG-H-54136, 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester, 4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, ACMC-209u4u, SureCN320828, CTK5F8954, AMX10153, ANW-43324, RW4016, WTI-10558, AKOS015841290, PB31552, QC-1054, AK-41813, AM807999, BR-41813, EN000763, KB-36012

Molecular Formula: C19H32BN3O4Molecular Weight: 377.286080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSQWENQPOSRWLP-UHFFFAOYSA-N

• 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one
IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one | CAS Registry Number: 2147-83-3
Synonyms: MLS000737175, MLS001359872, NSC88883, CID75070, EINECS 218-415-2, SBB003398, SMR000528403, 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFEOSTXFQCDCAR-UHFFFAOYSA-N

• 6-Chloromethyl-4-(3-methoxypropyl)-4H-benzo[1,4]oxazin-3-one
IUPAC Name: 6-(chloromethyl)-4-(3-methoxypropyl)-1,4-benzoxazin-3-one | CAS Registry Number: 857272-02-7
Synonyms: 6-(chloromethyl)-4-(3-methoxypropyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, AG-H-45548, SureCN1015445, CTK5F5644, ANW-66533, AKOS015852386, AK-39932, KB-198862, I08-0419, 2H-1,4-Benzoxazin-3(4H)-one,6-(chloromethyl)-4-(3-methoxypropyl)-, 6-Chloromethyl-4-(3-methoxypropyl)-4H-benzo[1,4]oxazin-3-one;6-(Chloromethyl)-4-(3-methoxypropyl)-2H-benzo[beta][1,4]oxazin-3(4H)-one;

Molecular Formula: C13H16ClNO3Molecular Weight: 269.724040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQOIMKMZQVCXMK-UHFFFAOYSA-N

• (S)-2-Methyl-pyrrolidine hydrochloride
IUPAC Name: (2S)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 174500-74-4
Synonyms: (S)-2-methylpyrrolidine hydrochloride, (s)-2-methylpyrrolidine hcl, (S)-2-methylpyrrolidinehydrochloride, (2S)-2-methylpyrrolidine hydrochloride, SureCN902194, KSC495O3H, CTK3J5733, MolPort-002-501-417, ACT06587, ANW-52352, (S)-2-METHYL-PYRROLIDINE HCL, AKOS015844295, (s)-2-methyl pyrrolidine hydrochloride, AB29489, AG-A-08145, RL02234, AC-15339, AK-30035, BR-30035, KB-63507

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-JEDNCBNOSA-N

• 1-Amino-2-(isopropylsulfonyl)benzene
IUPAC Name: 2-propan-2-ylsulfonylaniline | CAS Registry Number: 76697-50-2
Synonyms: 1-Amino-2-(isopropylsulphonyl)benzene, 2-(Isopropylsulphonyl)aniline, 2-(propane-2-sulfonyl)aniline, 2-(ISOPROPYLSULFONYL)ANILINE, AG-H-06234, AC1Q1QT3, SureCN1015219, 2-propan-2-ylsulfonylaniline, KSC643G2H, CTK5E3323, MolPort-001-768-199, ACT10259, ANW-49315, ZINC16123532, AKOS010625403, MCULE-2097714298, RP25712, AK-36330, BR-36330, KB-11090

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMLAMRMKROYXNZ-UHFFFAOYSA-N

• (+/-)-Cis-Bicyclo[3.2.0]hept-2-En-6-One
IUPAC Name: bicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 13173-09-6
Synonyms: 12108_FLUKA, NSC167981, Bicyclo[3.2.0]hept-2-en-6-one, CID297183, (+/-)-cis-Bicyclo[3.2.0]hept-2-en-6-one

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNLLHUHPGPKRBM-UHFFFAOYSA-N

• 4-(2-aminoethyl)morpholine
IUPAC Name: 2-morpholin-4-ylethanamine | CAS Registry Number: 2038-03-1
Synonyms: N-Aminoethylmorpholine, 4-Morpholineethanamine, 2-Morpholinoethylamine, 4-(2-Aminoethyl)morpholine, N-2-Aminoethylmorpholine, Morpholine, 4-(2-aminoethyl)-, 2-morpholin-4-ylethanamine, A55004_ALDRICH, N-2-Aminoethylmorfolin [Czech], 2-morpholin-4-yl-ethyl-amine, beta-Aminoaethyl-morpholin [German], EINECS 218-011-6, AIDS018839, AIDS-018839, BRN 0104378, AI3-52273, DB03096, LS-92405, SL-01919, 4-27-00-00370 (Beilstein Handbook Reference)

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWIVICVCHVMHMU-UHFFFAOYSA-N

• 2-Mercapto-5-methoxyimidazole-[4,5-b]pyridine
IUPAC Name: 5-methoxy-1,3-dihydroimidazo[4,5-b]pyridine-2-thione | CAS Registry Number: 113713-60-3
Synonyms: 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine, 5-Methoxy-3H-imidazo[4,5-b]pyridine-2-thiol, CHEMBL1797923, 5-methoxy-1H-imidazo[4,5-b]pyridine-2-thiol, SBB065232, 2-Mercapto-5-methoxyimidazol[4,5-b]pyridine, PubChem15037, SureCN3170310, SureCN5478348, KSC915M9H, Jsp001053, CTK8B5693, MolPort-003-987-516, MolPort-003-993-598, ACT07816, ANW-49657, ZINC12359251, ZINC19735926, AKOS005254737, AKOS015852344

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNYFSMIUARCIRR-UHFFFAOYSA-N

• (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N

• 6-Chloroindole
IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 3-Phenyl-4H-pyrazole-4-carbaldehyde
IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-20-5
Synonyms: 3-Phenyl-1H-pyrazole-4-carbaldehyde, MLS000718594, ZINC04576328, ALBB-000093, CID291816, NSC157355, SBB000177, ZINC00139170, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, BAS 08768140, SMR000290862, A2679/0114162

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCCFXKQCKSLEII-UHFFFAOYSA-N

• 2,4-Dimethoxy-6-chloropyrimidine
IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine | CAS Registry Number: 6320-15-6
Synonyms: C36408_ALDRICH, 6-Chloro-2,4-dimethoxypyrimidine, NSC31796, 4-Chloro-2,6-dimethoxypyrimidine, CID80600, EINECS 228-669-6, ZINC00399489, Pyrimidine, 4-chloro-2,6-dimethoxy-, ST5410866

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHNRTJRDRWKAIW-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxylic acid
IUPAC Name: 5-bromothiophene-2-carboxylic acid | CAS Registry Number: 7311-63-9
Synonyms: Maybridge1_002056, 467944_ALDRICH, 2-Bromothiophene-5-carboxylic acid, 5-Bromo-2-thiophenecarboxylic acid, NSC408675, 2-Thiophenecarboxylic acid, 5-bromo-, ALBB-000786, CID349115, ST020041, TL8005087

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COWZPSUDTMGBAT-UHFFFAOYSA-N

• (R)-(+)-2-Acetoxysuccinic anhydride
IUPAC Name: [(3R)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 79814-40-7
Synonyms: (R)-2-O-Acetylmalic Anhydride, O-Acetyl-D-malic anhydride, (R)-3-Acetoxy-dihydro-2,5-furandione, KSC496O4P, (R)-Acetoxysuccinic Anhydride, (S)-Acetoxysuccinic Anhydride, (+)-Acetoxysuccinic Anhydride, (-)-Acetoxysuccinic Anhydride, 441570_ALDRICH, (S)-2-O-Acetylmalic Anhydride, CTK3J6747, (+)-O-Acetyl-D-malic Anhydride, MolPort-003-925-104, ANW-41559, AKOS015837912, KB-63175, N130, (R)-2,5-dioxotetrahydrofuran-3-yl acetate, (3R)-3-(Acetyloxy)dihydro-2,5-furandione, (3S)-3-(Acetyloxy)dihydro-2,5-furandione

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWJHSASZZAIAU-SCSAIBSYSA-N

• 4-(4-methylpiperazino)aniline
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16153-81-4
Synonyms: ZINC00166196, CID6933563

Molecular Formula: C11H18N3+Molecular Weight: 192.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOZNZNKHRXRLLF-UHFFFAOYSA-O

• 2-Fluoro-5-methylphenylboronic acid
IUPAC Name: (2-fluoro-5-methylphenyl)boronic acid | CAS Registry Number: 166328-16-1
Synonyms: 567434_ALDRICH, BM610

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLODKAZZRDLUKX-UHFFFAOYSA-N

• 1-(3-Nitropyridin-2-Yl)Piperazine
IUPAC Name: 1-(3-nitropyridin-2-yl)piperazine | CAS Registry Number: 87394-48-7
Synonyms: 1-(3-nitropyridin-2-yl)piperazine, 1-(3-nitro-pyridin-2-yl)piperazine, SBB055736, 1-(3-Nitro-pyridin-2-yl)-piperazine, AC1MWRKB, AC1Q1Y3W, SureCN2898307, (3-nitro-2-pyridyl)piperazine, CHEMBL296653, CTK5F8315, CHEBI:170827, MolPort-000-005-125, 1-(3-nitro-2-pyridinyl)piperazine, 1-(3-Nitorpyridin-2-yl)piperazine, BBL022252, STK360702, AKOS000123163, AKOS015940997, AG-C-70105, AG-H-52609

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSAKGWZDXDRYTB-UHFFFAOYSA-N

• 2-Amino-6-Bromoquinazoline
IUPAC Name: 6-bromoquinazolin-2-amine | CAS Registry Number: 190273-89-3
Synonyms: 6-bromoquinazolin-2-amine, 6-Bromo-2-quinazolinamine, 2-AMINO-6-BROMOQUINAZOLINE, 6-Bromo-quinazolin-2-ylamine, 6-Bromoquinazolin-2-ylamine, AG-E-38912, PubChem16392, SureCN46742, AC1MC7B6, 2-Quinazolinamine,6-bromo-, ACMC-1BM12, 6-bromanylquinazolin-2-amine, AC1Q52W8, Jsp003909, CTK4E0348, MolPort-003-824-025, 2-QUINAZOLINAMINE, 6-BROMO-, 6-BROMOQUINAZOLINE-2-YLAMINE, ANW-23480, RW3643

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJXKEDDKGGBSBX-UHFFFAOYSA-N

• 5-Fluoro-2-Nitroanisole
IUPAC Name: 4-fluoro-2-methoxy-1-nitrobenzene | CAS Registry Number: 448-19-1
Synonyms: 5-Fluoro-2-nitroanisole, 4-Fluoro-2-methoxy-1-nitrobenzene, 5-fluoro-2-nitroanisol, 4-FLUORO-2-METHOXYNITROBENZENE, 2-NITRO-5-FLUORO ANISOLE, 4-fluoro-2-methoxy-1-nitro-benzene, SBB064432, AG-F-56827, 5-FLUORO-2-NITROPHENYL METHYL ETHER, BENZENE, 4-FLUORO-2-METHOXY-1-NITRO-, PubChem4140, fluoromethoxynitrobenzene, ACMC-209jzz, 2-Nitro-5-fluoroanisole, 5-Fluoro-2-nitroanisole,, SureCN221284, AC1MCV45, KSC588I7J, CTK4I8474, MolPort-001-771-567

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLKUSVNHZXUEFO-UHFFFAOYSA-N

• 1-Ethyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-28-0
Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline, 1-Ethyl-7-nitro-1,2,3,4-tetrahydro-, PubChem6085, CTK5A7592, MolPort-005-942-221, ANW-52139, SBB067230, ZINC22011245, AKOS005146550, AG-L-23710, RP26232, AK-49019, BR-49019, 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline, KB-152700, FT-0640495, N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-N

• (1-Methyl-1h-Pyrazol-4-Yl)methanol
IUPAC Name: (1-methylpyrazol-4-yl)methanol | CAS Registry Number: 112029-98-8
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanol, 4-hydroxymethyl-1-methylpyrazole, (1-Methyl-1H-pyrazol-4-yl)-methanol, (1-methylpyrazol-4-yl)methanol, 1-Methyl-1H-pyrazole-4-methanol, 4-(Hydroxymethyl)-1-methylpyrazole, (1-methylpyrazol-4-yl)methan-1-ol, 1H-PYRAZOLE-4-METHANOL, 1-METHYL-, PubChem13305, AC1Q3YUD, AGN-PC-00ITJA, SureCN1208394, KSC903E2F, CTK8A3222, MolPort-000-891-104, BB_SC-9036, ANW-47100, BBL016024, SBB022156, STK312513

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSXREDPBMQKKAY-UHFFFAOYSA-N

• 3-(Cyclopropylaminocarbonyl)phenylboronic Acid
IUPAC Name: [3-(cyclopropylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 850567-23-6
Synonyms: 3-(Cyclopropylaminocarbonyl)phenylboronic acid, 3-(Cyclopropylaminocarbonyl)benzeneboronic acid, (3-(Cyclopropylcarbamoyl)phenyl)boronic acid, [3-(cyclopropylcarbamoyl)phenyl]boronic Acid, [3-(Cyclopropylaminocarbonyl)Phenyl]Boronic Acid, ACMC-209q0c, SureCN148956, AC1MZL97, CTK5F3912, MolPort-001-760-442, AC1Q7149, ANW-37978, AKOS015840752, AB20418, AG-H-41189, OR13158, 3-(cyclopropylcarbamoyl)phenylboronic acid, AK-84305, BP-10881, KB-27535

Molecular Formula: C10H12BNO3Molecular Weight: 205.018180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ACYLEYDBPWXTIO-UHFFFAOYSA-N

• 6-(trifluoromethyl)-3-Pyridinemethanamine
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 387350-39-2
Synonyms: 3-(aminomethyl)-6-(trifluoromethyl)pyridine, (6-(trifluoromethyl)pyridin-3-yl)methanamine, [6-(trifluoromethyl)pyridin-3-yl]methanamine, 3-Aminomethyl-6-(trifluoromethyl)pyridine, 5-(aminomethyl)-2-(trifluoromethyl)pyridine, [6-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052456, [6-(trifluoromethyl)-3-pyridyl]methylamine, PubChem7677, AC1MC7QJ, SureCN40545, CTK4I0387, MolPort-000-151-169, ANW-56222, AKOS006230000, AB10256, AG-F-36572, MCULE-9483274165, QC-3065, RP02963

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPXVAYGVYBQKDE-UHFFFAOYSA-N

• 3-Bromo-N-phenylcarbazole (CAS: 16971-11-0)
• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 4-Methoxybenzonitrile
IUPAC Name: 4-methoxybenzonitrile | CAS Registry Number: 874-90-8
Synonyms: p-Anisonitrile, p-Anisylnitrile, p-Cyanoanisole, 4-Cyanoanisole, Anisonitrile, p-Methoxybenzonitrile, Benzonitrile, 4-methoxy-, p-Methoxyphenyl cyanide, ANISYL CYANIDE, p-Anisonitrile (8CI), 1-methoxy-4-cyano-benzene, NCIOpen2_000576, 132470_ALDRICH, NSC3777, CID70129, NSC 3777, NSC71539, EINECS 212-871-6, NSC 71539, ZINC00159092

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDJAAZYHCCRJOK-UHFFFAOYSA-N

• 6-Amino-1,3-DimethylUracil
IUPAC Name: 6-amino-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 6642-31-5
Synonyms: 6-Amino-1,3-dimethyluracil, 1,3-Dimethyl-6-amino-uracil, Uracil, 6-amino-1,3-dimethyl-, Oprea1_258982, A52153_ALDRICH, EINECS 229-662-0, NSC 15492, NSC15492, BRN 0144390, SBB004028, ZINC00105224, AI3-52449, LS-158544, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-, 4-Amino-1,3-dimethyl-2,6-dihydroxypyrimidine, 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 5-25-15-00389 (Beilstein Handbook Reference), AB-323/25048015, 6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFGRNTYELNYSKJ-UHFFFAOYSA-N

• 2-Methoxypyridine-5-boronic Acid
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 2-Hydroxy-5-bromopyrimidine
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 4-Methoxy-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 106312-36-1
Synonyms: 4-methoxy-2-(trifluoromethyl)benzaldehyde, 4-Formyl-3-(trifluoromethyl)anisole, SBB063622, AG-D-20641, Benzaldehyde, 4-methoxy-2-(trifluoromethyl)-, PubChem1463, AC1MCSY8, ACMC-1C5GX, KSC504I7T, CTK4A4479, MolPort-001-773-774, 2-Formyl-5-methoxybenzotrifluoride, ACT01001, 2-(Trifluoromethyl)-p-anisaldehyde;, ANW-15331, ZINC02572880, AKOS005256268, 4-Methoxy-2-trifluoromethylbenzaldehyde, AC-3855, AS01482

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVPVUMRIGHMFNV-UHFFFAOYSA-N

• 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cycano pyrazole
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile | CAS Registry Number: 120068-79-3
Synonyms: 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile, ZINC02559778, AC1MNH6K, ACMC-20a01f, SureCN239495, KSC497G4B, CTK3J7340, MolPort-002-886-571, AC-044, ANW-50977, BBL004123, SBB067286, STK292765, AKOS005107303, DF10056, MCULE-3857003509, AK-28741, BR-28741

Molecular Formula: C11H5Cl2F3N4Molecular Weight: 321.085410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPZYPAMYHBOUTC-UHFFFAOYSA-N


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