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Shanghai Shaoyuan Co. Ltd.

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Profile: Shanghai Shaoyuan Co. Ltd. specializes in providing chemical reagents. Our carbonyl compounds include 4-bromothiophene-2-carboxaldehyde, 1H-benzimidazole-5-carbaldehyde, 2-bromo-5-fluorobenzaldehyde, 4,6-dichloropyrimidine-5-carbaldehyde and 5-methoxy-3-pyridinecarboxaldehyde. Our heterocyclic compounds are 2-amino-5-methylthiazole, 5-bromo-2-methylpyridine, 1-hydroxy benzotriazole 2-chloro-3-nitropyridine and 6-chloroindole.

101 to 150 of 261 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• 2-chloro-5-trifluoromethylbenzaldehyde
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 82386-89-8
Synonyms: 376825_ALDRICH, ZINC00056837, JRD-0789, CID688181, SBB003466, 2-Chloro-5-(trifluoromethyl)benzaldehyde

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZZOJJJYKYKBNH-UHFFFAOYSA-N

• 3-Nitropropiophenone
IUPAC Name: 1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 17408-16-1
Synonyms: m-Nitropropiophenone, 3'-Nitropropiophenone, (3'-Nitropropiophenone), 130761_ALDRICH, EINECS 241-435-8, NSC142328, ZINC01726769, ST5406940

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSPOTMOYDHRALZ-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic Acid
IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N

• 9-Benzyl-9-Azabicyclo[3.3.1]nonan-3-One
IUPAC Name: 9-benzyl-9-azabicyclo[3.3.1]nonan-3-one | CAS Registry Number: 2291-58-9
Synonyms: 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one, 2291-59-0, Maybridge3_004114, SureCN911191, AC1L9HX5, AC1Q6EH6, Oprea1_610735, Jsp004620, CTK0I8208, MolPort-001-845-502, HMS1442K22, CCG-45117, AKOS006028678, AC-2444, AG-E-66172, MCULE-4459714050, IDI1_015501, AK110515, AB1001172, KB-250554

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVEFCNSLJKPSEA-UHFFFAOYSA-N

• 1,3-Pyrrolidinedicarboxylic Acid, 1-(1,1-Dimethylethyl) 3-Ethyl Ester
IUPAC Name: 1-O-tert-butyl 3-O-ethyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 170844-49-2
Synonyms: AmbTiE30150, Ethyl 1-Boc-3-pyrrolidinecarboxylate, CID4192972, TL8001344, E30150, Tert-butyl Ethyl Pyrrolidine-1,3-dicarboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDQVUYUWUHNMG-UHFFFAOYSA-N

• 2,6-Difluorobenzaldehyde
IUPAC Name: 2,6-difluorobenzaldehyde | CAS Registry Number: 437-81-0
Synonyms: 265152_ALDRICH, JRD-0120, SBB006685, ZINC02539337, TL806242

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOWRUJSGHKNOKN-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

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

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 6-Bromoindazole
IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

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

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzaldehyde
IUPAC Name: 4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 10040-98-9
Synonyms: 444405_ALDRICH, CID736530, ZINC00158890, 3T-0287, InChI=1/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N

• 5-Fluoro-2-methylbenzaldehyde
IUPAC Name: 5-fluoro-2-methylbenzaldehyde | CAS Registry Number: 22062-53-9
Synonyms: Ambap1166, 685003_ALDRICH, ZINC02581177, JRD-1638, CID2759012, TL8001833

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBOXPKNOGZJXPK-UHFFFAOYSA-N

• 2-fluoro-5-trifluoromethylbenzaldehyde
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 146137-78-2
Synonyms: 529222_ALDRICH, ZINC04264760, BB_SC-4555, JRD-0205, CID2734904, 2-Fluoro-5-trifluoromethyl-benzaldehyde, 2-Fluoro-5-(trifluoromethyl)benzaldehyde, 3S110711

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDLNLGMUINCSGS-UHFFFAOYSA-N

• 4-(Aminomethyl)benzoic acid
IUPAC Name: 4-(aminomethyl)benzoic acid | CAS Registry Number: 56-91-7
Synonyms: Gumbix, Styptopur, Pamba, 4-Carboxybenzylamine, Gumbix (TN), Aminomethylbenzoic acid, 4-Aminomethylbenzoic acid, p-(Aminomethyl)benzoic acid, alpha-Amino-p-toluic acid, Benzylamine-4-carboxylic acid, p-Aminomethylbenzoic acid, 4-(Aminomethyl)benzoesaeure, NCIStruc1_000124, NCIStruc2_000164, Oprea1_689394, .alpha.-Amino-p-toluic acid, CBDivE_002627, p-Toluic acid, alpha-amino-, NSC41629, Benzoic acid, 4-(aminomethyl)-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N

• 1-Boc-3-Oxoazepane
IUPAC Name: tert-butyl 3-oxoazepane-1-carboxylate | CAS Registry Number: 870842-23-2
Synonyms: 1-boc-3-oxoazepane, tert-butyl 3-oxoazepane-1-carboxylate, 3-Oxo-azepane-1-carboxylic acid tert-butyl ester, PubChem23017, SureCN1336913, 1-BOC-AZEPAN-3-ONE, CTK3E7666, ACT10480, ANW-50027, ZINC08700354, AKOS015908627, PB23604, RP26758, N-BOC-3-AZA-CYCLOHEPTAN-1-ONE, AK-26376, AM804447, BR-26376, AB1004474, ST51054915, W8936

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMWANNJNYUPZPN-UHFFFAOYSA-N

• 2-(quinolin-6-yl)acetic Acid
IUPAC Name: 2-quinolin-6-ylacetic acid | CAS Registry Number: 5622-34-4
Synonyms: 2-(QUINOLIN-6-YL)ACETIC ACID, 6-Quinolineacetic acid, 6-Quinoline Acetic Acid, 6-Quinolylacetic acid, Quinolin-6-yl-aceticacid, AG-F-97291, PubChem19580, quinolin-6-ylacetic acid, SureCN1163335, AGN-PC-00G6M5, MolPort-000-006-288, RW3864, SBB066352, AKOS009157465, AC-2862, LS20576, QC-3313, RP03504, AK-73087, BL006181

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFVILHFXMRQYSG-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester
IUPAC Name: ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 28485-17-8
Synonyms: 5-Carbethoxyuracil, Isoorotic acid ethyl ester, C7000_SIGMA, NSC513173, AIDS081811, AIDS-081811, EINECS 249-053-3, CID101411, ZINC00156809, Ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKNYHTGOVKPZMU-UHFFFAOYSA-N

• 5-(4-Hydroxybenzyl)-2,4-Thiazolidinedione
IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 74772-78-4
Synonyms: 5-(4-Hydroxybenzyl)-2,4-thiazolidinedione, CHEMBL1061, 5-(4-Hydroxybenzyl)thiazolidine-2,4-dione, AG-G-97552, 5-(4-HYDROXYBENZYL)-1,3-THIAZOLIDINE-2,4-DIONE, Glitazone, ACMC-1BF0J, AGN-PC-0D7W6Y, UNII-M8U25244KP, CTK5E0483, ANW-36524, AKOS015903570, AK-82429, 5-(4-Hydroxybenzyl)thiazolidin-2,4-dione, KB-195958, KB-243636, 5-(4-hydroxybenzyl)-thiazolidine-2,4-dione, FT-0669424, H1299, U 90441

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKOHRVBBQISBSB-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2'-Chloro-5'-nitroacetophenone
IUPAC Name: 1-(2-chloro-5-nitrophenyl)ethanone | CAS Registry Number: 23082-50-0
Synonyms: Ambap688, EINECS 245-421-2, CID89996, 1-(2-Chloro-5-nitrophenyl)ethan-1-one

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNXVQYABDFYOFY-UHFFFAOYSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 3-Nitro-5-(trifluoromethyl)phenol
IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol | CAS Registry Number: 349-57-5
Synonyms: 3-nitro-5-(trifluoromethyl)phenol, 3-Nitro-5-trifluoromethylphenol, 3-Hydroxy-5-nitrobenzotrifluoride, SBB064766, ZINC02541350, PubChem4155, ACMC-1CJQ4, SureCN444481, AC1MBT52, Jsp006314, CTK8C5211, 3-nitro-5-trifluoromethyl phenol, MolPort-000-150-750, WT657, ACN-S003390, ACT11813, ANW-74687, AKOS005257958, AC-2575, AG-F-20085

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDIAMHNYAPDMRB-UHFFFAOYSA-N

• 3-Acetylpyridine
IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 3-(trifluoromethyl)pyridine-2-Carboxylic Acid
IUPAC Name: 3-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 87407-12-3
Synonyms: 3-(Trifluoromethyl)pyridine-2-carboxylic Acid, 3-(Trifluoromethyl)picolinic acid, 3-(trifluoromethyl)-2-pyridinecarboxylic acid, SBB053032, 3-(TRIFLUOROMETHYL)-2-PICOLINIC ACID, 87407-12-3 3-(Trifluoromethyl)pyridine-2-carboxylic acid, ACMC-209qkb, AGN-PC-00LLTU, SureCN286833, KSC447O0J, 3-Trifluoromethylpicolinic acid, CTK3E7704, MolPort-001-778-072, ABBYPHARMA AP-18-5219, ANW-38697, HT1077, WT1935, 3-(Trifluoromethyl)-2-picolinicacid;, AKOS005064018, AB41844

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

InChIKey: DMWLBOPLZYJGPT-UHFFFAOYSA-N

• 4-Bromo-N-methylbenzylamine
IUPAC Name: 1-(4-bromophenyl)-N-methylmethanamine | CAS Registry Number: 699-03-6
Synonyms: Benzylamine der, (4-Bromobenzyl)methylamine, 631140_ALDRICH, AIDS107181, Benzenemethanamine, 4-bromo-N-methyl-, AIDS-107181, 874-73-7 (HYDROCHLORIDE), T5211102

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URFJXIULELMVHV-UHFFFAOYSA-N

• 3-Chloro-4-(methylsulfonyl)phenylamine
IUPAC Name: 3-chloro-4-methylsulfonylaniline | CAS Registry Number: 23153-12-0
Synonyms: 3-Chloro-4-methylsulfonylaniline, 3-chloro-4-(methylsulfonyl)benzenamine, 3-chloro-4-methanesulfonylaniline, 3-chloro-4-(methylsulfonyl)aniline, 3-chloro-4-(methylsulphonyl)aniline, ACMC-1CBZB, SureCN282188, AC1Q4GG4, Jsp004674, CTK4F0992, MolPort-001-770-320, 3-Chloro-4-methanesulfonyl-phenylam, ANW-25066, ZINC15443285, AKOS000167280, AC-2449, AG-E-67299, MCULE-7825223397, AK-82779, Benzenamine,3-chloro-4-(methylsulfonyl)-

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBEZMRJLMPYKBT-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone monohydrate
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate | CAS Registry Number: 249278-28-2
Synonyms: 1-(2,4,6-trihydroxyphenyl)ethanone Hydrate, ST50982894, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, ACMC-1CFBK, AC1MCQ0M, SureCN564755, KSC235O7R, MLS002695971, CTK1D5778, ACN-S002715, ANW-30628, AG-A-11800, RP24615, KB-17191, SMR001562126, KB-146336, TL8003246

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N

• 5-Bromoisoquinoline
IUPAC Name: 5-bromoisoquinoline | CAS Registry Number: 34784-04-8
Synonyms: 594261_ALDRICH, ARONIS000935, ZINC00158610, CID736487, ST5213322, EU-0081044, AE-842/31875011

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYJZJGYYTFQQBY-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

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

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 9-Benzyl-9-Azabicyclo[3.3.1]nonan-3-One Hcl
IUPAC Name: 9-benzyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride | CAS Registry Number: 2291-59-0
Synonyms: NSC116041

Molecular Formula: C15H20ClNOMolecular Weight: 265.778400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROQXORZBFXQSCL-UHFFFAOYSA-N

• 4-Picolinic acid methyl ester
IUPAC Name: methyl 2-pyridin-4-ylacetate | CAS Registry Number: 29800-89-3
Synonyms: Methyl 4-pyridylacetate, 4-Pyridineacetic acid, methyl ester, EINECS 249-856-9

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOKQLMMQYVXILS-UHFFFAOYSA-N

• 1,5-Naphthyridine-3-Carboxylic Acid, 4-Hydroxy-, Ethyl Ester
IUPAC Name: ethyl 4-oxo-1H-1,5-naphthyridine-3-carboxylate | CAS Registry Number: 13801-51-9
Synonyms: Ethyl 4-Hydroxy-[1,5]naphthyridine-3-carboxylate, Ethyl 4-hydroxy-1,5-naphthyridine-3-carboxylate, AC1MC7U0, SureCN1665282, SureCN1686993, Ethyl 4-oxo-1H-1,5-naphthyridine-3-carboxylate, Jsp002285, CTK4C1060, MolPort-008-425-960, AKOS015856178, AC-2978, AG-D-77039, AK-39725, AB1001635, KB-201854, FT-0687567, I14-17572, 1,5-Naphthyridine-3-carboxylicacid, 4-hydroxy-, ethyl ester, Ethyl 4-hydroxy-[1,5]naphthyridine-3-carboxylate;4-Hydroxy-[1,5]naphthyridine-3-carboxylic acid ethyl ester;

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVNBUTFPNJRLQV-UHFFFAOYSA-N

• 3-Thiophenecarboxaldehyde
IUPAC Name: thiophene-3-carbaldehyde | CAS Registry Number: 498-62-4
Synonyms: 3-Formylthiophene, Thiophene-3-aldehyde, Thiophene-3-carbaldehyde, 3-Thiophenecarbaldehyde, Thiophene-3-carboxaldehyde, 3-Thienophenecarboxyaldehyde, 196282_ALDRICH, 88983_FLUKA, EINECS 207-865-5, NSC172858, SBB004320, ZINC00158756, NSC 172858, TL8003312, InChI=1/C5H4OS/c6-3-5-1-2-7-4-5/h1-4

Molecular Formula: C5H4OSMolecular Weight: 112.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBIGKSZIQCTIJF-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-carbonitrile
IUPAC Name: 5-bromopyrimidine-2-carbonitrile | CAS Registry Number: 38275-57-9
Synonyms: 5-bromopyrimidine-2-carbonitrile, 5-Bromo-2-cyanopyrimidine, 5-bromo-2-pyrimidinecarbonitrile, AG-F-34884, ST021161, ZINC00053986, PubChem5278, AC1LEI3T, ACMC-1AD2B, SureCN236034, 5-Bromo-2-cyanopyrimidine,, KSC497M1F, Jsp006708, CTK3J7612, 2-CYANO-5-BROMOPYRIMIDINE, MolPort-000-141-354, 5-bromanylpyrimidine-2-carbonitrile, ACN-S003150, ANW-28861, SBB065685

Molecular Formula: C5H2BrN3Molecular Weight: 183.993480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPQICCOHFSGBMA-UHFFFAOYSA-N

• 3,5-Dinitro-p-toluic acid
IUPAC Name: 4-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 16533-71-4
Synonyms: p-Toluic acid, 3,5-dinitro-, Oprea1_642861, NSC5589, 136883_ALDRICH, 4-Methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-methyl-3,5-dinitro-, 3,5-Dinitro-4-methylbenzoic acid, CID85477, EINECS 240-603-8, 3,5-Dinitro-4-Methyl Benzoic Acid, AI3-14622, TL80073595, PB262299010, InChI=1/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZWWZQXBKVZKIP-UHFFFAOYSA-N

• 3-Methoxy-5-(Trifluoromethyl)Aniline
IUPAC Name: 3-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 349-55-3
Synonyms: 5-Trifluoromethyl-4-anisidine, 196932_ALDRICH, 5-(Trifluoromethyl)-m-anisidine, 3-Amino-5-methoxybenzotrifluoride, EINECS 206-487-8, SBB000295, ZINC00119848, 3-Methoxy-5-(trifluoromethyl)aniline, FR-2394, 5-Methoxy-alpha,alpha,alpha-trifluoro-m-toluidine, 5-Methoxy-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTFGJEYZCUWSAM-UHFFFAOYSA-N

• 2-Pyrimidineacetic acid
IUPAC Name: 2-pyrimidin-2-ylacetic acid | CAS Registry Number: 66621-73-6
Synonyms: 2-Pyrimidineacetate, 2-Pyrimidine acetic acid, AG-G-51375, PubChem13283, SureCN874090, 2-(2-pyrimidinyl)acetic acid, 2-pyrimidin-2-ylethanoic acid, 2-(pyrimidin-2-yl)acetic acid, CTK2F2766, MolPort-004-758-696, PYRIMIDIN-2-YL-ACETIC ACID, ANW-73826, SBB068004, WTI-11609, AKOS005259315, AC-4431, PB34087, RP20427, AK-24268, BR-24268

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRRCYZPJUABYHL-UHFFFAOYSA-N

• 1-(3-Methylphenyl)-1-Propanone
IUPAC Name: 1-(3-methylphenyl)propan-1-one | CAS Registry Number: 51772-30-6
Synonyms: 3'-Methylpropiophenone, m-METHYLPROPIOPHENONE, EINECS 257-405-2, 1-Propanone, 1-(3-methylphenyl)-, CID103965, ZINC04582826

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHVNQIJBHWOZRJ-UHFFFAOYSA-N

• 2,2,3,3-Tetramethylcyclopropane Carboxylic Acid
IUPAC Name: 2,2,3,3-tetramethylcyclopropane-1-carboxylic acid | CAS Registry Number: 15641-58-4
Synonyms: 301566_ALDRICH, CHEBI:39355, 2,2,3,3-Tetramethylcyclopropanecarboxylic acid, MS-5005, LS-191424, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFHVXKNMCGSLAR-UHFFFAOYSA-N

• 5-Chloro-4(3H)-Quinazolinone
IUPAC Name: 5-chloro-1H-quinazolin-4-one | CAS Registry Number: 60233-66-1
Synonyms: 5-Chloro-4-quinazolone, 5-chloroquinazolin-4(1H)-one, NSC601362, 5-Chloro-3,4-dihydro-4-oxoquinazoline, 5-Chloro-3H-quinazolin-4-one, CHEMBL1949841, 5-chloro-3-hydroquinazolin-4-one, AG-G-15513, AC1Q3KGC, 5-Chloro-4-quinazolinol, SureCN4708863, SureCN4708864, SureCN8810067, 5-chloro-1H-quinazolin-4-one, ACMC-1B728, 5-Chloro-4(3H)-quinazolinone, 5-Chloroquinazolin-4(3H)-one, CTK5B1175, 4(3H)-Quinazolinone,5-chloro-, MolPort-001-757-474

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDPCOXNOQQRKCN-UHFFFAOYSA-N

• 3-Bromoacetophenone
IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 2-Aminoacetophenone
IUPAC Name: 2-amino-1-phenylethanone | CAS Registry Number: 613-89-8
Synonyms: Phenacylamine, alpha-Aminoactophenone, alpha-Demethylcathinone, omega-Aminoacetophenone, 2-Amino-1-phenylethanone, alpha-Aminoacetophenone, nchembio.78-comp15, Spectrum_001806, Spectrum2_001993, Spectrum3_001033, Spectrum4_001167, Spectrum5_001836, ACETOPHENONE, 2-AMINO-, 2-Amino-1-phenylethan-1-one, Ethanone, 2-amino-1-phenyl-, BSPBio_002845, KBioGR_001773, KBioSS_002299, SPBio_002205, 2-Aminoacetophenone hydrochloride

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

• 2-Butoxyacetic acid
IUPAC Name: 2-butoxyacetic acid | CAS Registry Number: 2516-93-0
Synonyms: Butoxyacetic acid, n-Butoxyacetic acid, Acetic acid, butoxy-, CCRIS 7195, NSC 10980, NSC10980, LS-188271, 56637-93-5

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJQOASGWDCBKCJ-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid
IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

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

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Benzaldehyde
IUPAC Name: 2-chloro-5-nitrobenzaldehyde | CAS Registry Number: 6361-21-3
Synonyms: 2-Chloro-5-nitrobenzaldehyde, 3-Nitro-6-chlorobenzaldehyde, WLN: WNR DG CVH, Benzaldehyde, 2-chloro-5-nitro-, 139033_ALDRICH, EINECS 228-830-0, AIDS020861, NSC 129753, AIDS-020861, BRN 0743764, NSC129753, ZINC01870621, LS-24971, ST5213450, 4-07-00-00609 (Beilstein Handbook Reference), InChI=1/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFVHWCKUHAEDMY-UHFFFAOYSA-N

• 4-Bromomethyl Benzoic Acid
IUPAC Name: 4-(bromomethyl)benzoic acid | CAS Registry Number: 6232-88-8
Synonyms: 4-Bromomethylbenzoic acid, alpha-Bromotoluic acid, alpha-Bromo-p-toluic acid, p-(Bromomethyl)benzoic acid, .alpha.-Bromo-p-toluic acid, Benzoic acid, 4-(bromomethyl)-, p-Toluic acid, alpha-bromo-, 159549_ALDRICH, 4-(BROMOMETHYL)BENZOIC ACID, p-Toluic acid, .alpha.-bromo-, P-(BROMOETHYL)BENZOIC ACID, NSC56891, EINECS 228-343-3, NSC 56891, ST005547, TL8004111

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQQSQBRPAJSTFB-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic acid pinacol ester
IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 171364-80-0
Synonyms: 594768_ALDRICH, BM095, 4-Carbomethoxyphenylboronic acid pinacol ester, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REIZEQZILPXYKS-UHFFFAOYSA-N

• 2-Methylbenzamidine Hydrochloride
IUPAC Name: 2-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 18636-98-1
Synonyms: 2-methylbenzene-1-carboximidamide hydrochloride, 2-methylbenzimidamide hydrochloride, SureCN11693952, 2-METHYLBENZAMIDINE HCL, 2-Methyl-Benzamidine Hydrochloride, FC0694, WTI-10773, AKOS005257403, AB18273, AC-4441, AG-E-35569, MCULE-6828587821, KB-25072, 2-methylbenzenecarboximidamide hydrochloride, FT-0691795, A813027, I01-7694, Benzenecarboximidamide,2-methyl-, monohydrochloride (9CI);o-Toluamidine, monohydrochloride (8CI);2-Methylbenzamidine hydrochloride;

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: USHZYUPZIKQYMI-UHFFFAOYSA-N

• 5-Phenyl-2-Thiophenecarboxylic Acid
IUPAC Name: 5-phenylthiophene-2-carboxylate | CAS Registry Number: 19163-24-7
Synonyms: ZINC00158686, CID6932041

Molecular Formula: C11H7O2S-Molecular Weight: 203.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGMFBCDNJUZQBZ-UHFFFAOYSA-M

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 5-Chloro Salicylal
IUPAC Name: 5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 635-93-8
Synonyms: 5-Chlorosalicylaldehyde, 5-Chloro-2-hydroxybenzaldehyde, 4-Chloro-2-formylphenol, Benzaldehyde, 5-chloro-2-hydroxy-, SALICYLALDEHYDE, 5-CHLORO-, 2-Hydroxy-5-chlorobenzaldehyde, 447706_ALDRICH, NSC 3811, EINECS 211-244-4, NSC3811, BRN 0636632, SBB004013, ZINC00152645, AI3-52302, LS-144123, TL8004443, C-5400, 4-08-00-00224 (Beilstein Handbook Reference), InChI=1/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

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

InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N


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