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 2-Cyano-4-Nitro-6-Bromo Aniline Suppliers > Shanghai Shaoyuan Co. Ltd.

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-Morpholinobenzaldehyde
IUPAC Name: 2-morpholin-4-ylbenzaldehyde | CAS Registry Number: 58028-76-5
Synonyms: ZINC00165684, AA-0711, CID2737010

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTTAEWVBVHSDLX-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 138163-08-3
Synonyms: 4-Formyl-N-Cbz-piperidine, 1-Cbz-4-Piperidine Carboxaldehyde, benzyl 4-formylpiperidine-1-carboxylate, n-cbz-piperidine-4-carbaldehyde, benzyl 4-formyltetrahydro-1(2h)-pyridinecarboxylate, n-cbz-4-formylpiperidine, 1-n-cbz-4-formylpiperidine, 1-Cbz-4-Piperidinecarboxaldehyde, 1-(Benzyloxycarbonyl)-4-piperidinecarboxaldehyde, 4-formyl-piperidine-1-carboxylic acid benzyl ester, SBB052334, AG-D-77269, N-CBZ-PIPERIDINE-4-CARBOXALDEHYDE, phenylmethyl 4-formylpiperidinecarboxylate, piperidine-4-carboxaldehyde, n-cbz protected, ZINC00158639, AC1MCQUF, PubChem14070, ACMC-20a0xz, KSC495E0F

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJQMLJFHCKTCSF-UHFFFAOYSA-N

• 6-Bromo Nicotinaldehyde
IUPAC Name: 6-bromopyridine-3-carbaldehyde | CAS Registry Number: 149806-06-4
Synonyms: 6-Bromonicotinaldehyde, Ambp060000, 6-Bromo-3-pyridinecarboxaldehyde, 596280_ALDRICH, TL8001084

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVUKGNBRJFTFNJ-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-Carboxylic Acid
IUPAC Name: 5-bromopyrimidine-2-carboxylic acid | CAS Registry Number: 37131-87-6
Synonyms: 5-Bromopyrimidine-2-carboxylic acid, 5-Bromopyrimidine-2-carboxylicacid, SBB065695, AG-F-29996, PubChem16922, ACMC-1AGPR, SureCN361106, AGN-PC-00ZWB4, KSC222C2T, Jsp006586, CTK1C2129, MolPort-000-002-405, ACT01659, AC-191, ANW-28571, 2-Pyrimidinecarboxylicacid, 5-bromo-, 5-Bromo-pyrimidine-2-carboxylic acid, AKOS002304150, 2-Pyrimidinecarboxylic acid, 5-bromo-, HP21223

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGPTXUYKEDPXCO-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

• 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

• 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

• 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

• 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

• 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

• 2-Methylpropylboronic Acid
IUPAC Name: 2-methylpropylboronic acid | CAS Registry Number: 84110-40-7
Synonyms: Isobutaneboronic acid, 2-Methylpropylboronic acid, (2-Methylpropyl)boronic acid, 346225_ALDRICH, M4460G1

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAZPDOYUCVFPOI-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

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

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzaldehyde
IUPAC Name: 2-chloro-5-fluorobenzaldehyde | CAS Registry Number: 84194-30-9
Synonyms: 2-Chloro-5-Fluorobenzaldehyde, 2-Chloro-5-Fluoro benzaldehyde, Benzaldehyde, 2-chloro-5-fluoro-, 5-FLUORO-2-CHLOROBENZALDEHYDE, SBB063392, AG-F-28530, ZINC02510728, PubChem1410, AC1MCUYN, ACMC-209pu1, KSC494E5R, CTK3J4258, TIMTEC-BB SBB009902, MolPort-001-771-546, ACT11832, ANW-37751, AKOS005258257, AC-2777, AM62114, AS01060

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

InChIKey: SOEFVBXUNROUOX-UHFFFAOYSA-N

• 2-Bromo-3-fluorobenzoic acid
IUPAC Name: 2-bromo-3-fluorobenzoic acid | CAS Registry Number: 132715-69-6
Synonyms: 3-fluoro-2-bromobenzoic acid, 2-Bromo-3-fluorobenzoicacid, SBB062989, NSC190303, PubChem1319, ACMC-1C0RE, SureCN394187, KSC174C5P, 2-bromo-3-fluoro-benzoic acid, AC1L70X1, Jsp001983, Benzoicacid, 2-bromo-3-fluoro-, CTK0H4157, BUTTPARK 22\01-97, MolPort-000-152-029, WT005, ACN-S004089, ACT00343, ANW-19457, AKOS005063818

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQRCBMPPEPNNDS-UHFFFAOYSA-N

• 3-Bromo-2-fluorobenzoic acid
IUPAC Name: 3-bromo-2-fluorobenzoic acid | CAS Registry Number: 161957-56-8
Synonyms: 3-bromo-2-fluoro-benzoic Acid, 3-Bromo-2-fluorobenzoicacid, SBB062988, PubChem1318, ACMC-209dnk, SureCN146386, AC1MC5B0, AC1Q73JX, KSC174S7R, 2-Fluoro-3-bromo benzoic acid, Jsp003235, Benzoicacid, 3-bromo-2-fluoro-, CTK0H4978, ATTERCOP-CHM AT123987, BUTTPARK 14\01-30, MolPort-000-152-033, WT308, ACN-S004081, ACT00905, ANW-21966

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVKURTLVTLRSSM-UHFFFAOYSA-N

• 2-Phenoxybenzaldehyde
IUPAC Name: 2-(phenoxy)benzaldehyde | CAS Registry Number: 19434-34-5
Synonyms: o-Phenoxybenzaldehyde, 2-phenoxybenzenecarbaldehyde, MLS000326714, CID88060, EINECS 243-061-0, ZINC00167427, SMR000179267, ST5340272

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMPIIVKYTNMBCD-UHFFFAOYSA-N

• 5-Bromoquinoline
IUPAC Name: 5-bromoquinoline | CAS Registry Number: 4964-71-0
Synonyms: ZINC00331139, CID817321, ST5408843, TL80073544, AC-907/25004860

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

InChIKey: CHODTZCXWXCALP-UHFFFAOYSA-N

• 1-(2-Fluoro-4-Nitrophenyl)pyrrolidine
IUPAC Name: 1-(2-fluoro-4-nitrophenyl)pyrrolidine | CAS Registry Number: 385380-74-5
Synonyms: 1-(2-fluoro-4-nitrophenyl)pyrrolidine, PubChem18700, AC1MFI90, SureCN4921368, Oprea1_087961, CTK4I0129, (2-fluoro-4-nitrophenyl)pyrrolidine, AKOS003286224, AG-F-35904, MCULE-7799298706, KB-96179, 3-fluoro-4-(pyrrolidin-1-yl)nitrobenzene, KB-146554, ST45255649, A21946, I14-17338

Molecular Formula: C10H11FN2O2Molecular Weight: 210.204943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMKXLBISYVJESG-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic acid, 4-ethyl-, 1-(1,1-dimethylethyl) 4-methyl ester
IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-ethylpiperidine-1,4-dicarboxylate | CAS Registry Number: 578021-55-3
Synonyms: 1-tert-butyl 4-methyl 4-ethylpiperidine-1,4-dicarboxylate, Methyl N-Boc-4-ethylpiperidine-4-carboxylate, 1,4-Piperidinedicarboxylicacid,4-ethyl-,1-(1,1-dimethylethyl)4-methylester, PubChem16874, SureCN3970403, KSC914S1P, CTK8B4917, MolPort-008-154-599, ALBB-013973, ANW-46697, AKOS005174391, PB26755, AK-82546, KB-78784, AB1000634, A8228, 1,4-PIPERIDINEDICARBOXYLIC ACID, 4-ETHYL-, 1-(1,1-DIMETHYLETHYL) 4-METHYL ESTER

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTVJBGBETZFXJR-UHFFFAOYSA-N

• 4,6-Dichloroquinazoline
IUPAC Name: 4,6-dichloroquinazoline | CAS Registry Number: 7253-22-7
Synonyms: NSC58591, CID246024, ZINC00397004

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEBCOVKUVLFOGR-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-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-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-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 269409-73-6
Synonyms: 574694_ALDRICH, BM053, 3-Carboxyphenylboronic acid pinacol ester, ST5405619

Molecular Formula: C13H17BO4Molecular Weight: 248.082680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPWAPCOSDAFWFB-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde
IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxyacetophenone
IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 5-Methylisoxazole-4-carboxylic acid
IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 1,4-Benzodioxan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzoic acid
IUPAC Name: 3-chloro-4-methylbenzoic acid | CAS Registry Number: 5162-82-3
Synonyms: p-Toluic acid, 3-chloro-, 3-Chloro-p-toluic acid, Benzoic acid, 3-chloro-4-methyl-, BRN 1936498, LS-154256, ST5407225, TL8003416, 4-09-00-01743 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDKUOEOJAXGCLU-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEBVDBDZSOJGPB-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

• 3-Nitro-O-Chloro Benzoic Acid
IUPAC Name: 2-chloro-3-nitrobenzoic acid | CAS Registry Number: 3970-35-2
Synonyms: Ambap4518, 2-CHLORO-3-NITROBENZOIC ACID, 141208_ALDRICH, 25408_FLUKA, AIDS019396, Benzoic acid, 2-chloro-3-nitro-, AIDS-019396, NSC92742, EINECS 223-590-3, NSC 92742, InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRQDVRIQJJPHEQ-UHFFFAOYSA-N

• 2-Chloro Thioanisole
IUPAC Name: 1-chloro-2-methylsulfanylbenzene | CAS Registry Number: 17733-22-1
Synonyms: 2-Chlorothioanisole, 2-Cpms, 2-Chlorophenyl methyl sulfide, o-Chlorotoluene-alpha-thiol, 558001_ALDRICH, 1-chloro-2-methylsulfanylbenzene, EINECS 254-602-5, Benzene, 1-chloro-2-(methylthio)-, ZINC00404216, InChI=1/C7H7ClS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H, 39718-00-8

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHLDFHCSSCVPQW-UHFFFAOYSA-N

• 5-Methoxy-2-nitrobenzoic acid
IUPAC Name: 5-methoxy-2-nitrobenzoic acid | CAS Registry Number: 1882-69-5
Synonyms: 2-Nitro-5-methoxybenzoic acid, 391999_ALDRICH, NSC364656, CID339209, BBV-034769, ST5405872, TL8001528, InChI=1/C8H7NO5/c1-14-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URADKXVAIGMTEG-UHFFFAOYSA-N

• 3-Fluoro-2-methylbenzaldehyde
IUPAC Name: 3-fluoro-2-methylbenzaldehyde | CAS Registry Number: 147624-13-3
Synonyms: Ambap711, 342521_ALDRICH, ZINC02545347, JRD-1986, CID2779235, TL80074042, InChI=1/C8H7FO/c1-6-7(5-10)3-2-4-8(6)9/h2-5H,1H

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

InChIKey: HSUCYMJBFHBMTB-UHFFFAOYSA-N

• 3,5-Dihydroxy-4-acetyltoluene
IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)ethanone | CAS Registry Number: 1634-34-0
Synonyms: 2',6'-Dihydroxy-4'-methylacetophenone, 1-(2,6-dihydroxy-4-methylphenyl)ethanone, AG-E-13298, Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)-, p-Orcacetophenone, PubChem3379, SureCN1682172, Jsp003277, CTK4D1542, MolPort-003-984-482, ACN-S003434, ANW-58792, RW3387, SBB064952, ZINC21298191, AKOS006294840, 4-ACETYL-3,5-DIHYDROXYTOLUENE, AC-2933, QC-1933, AK-63276

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUYUORWXJSURNV-UHFFFAOYSA-N

• 2'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• 3,5-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 2233-18-3
Synonyms: 4-Formyl-2,6-xylenol, 4-Hydroxy-3,5-dimethylbenzaldehyde, 140392_ALDRICH, Benzaldehyde, 4-hydroxy-3,5-dimethyl-, EINECS 218-774-5, NSC128405, ZINC00152673, NSC 128405, ST5135990, InChI=1/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGBSRJODQHNLQ-UHFFFAOYSA-N

• 5-Bromo-2-chloronicotinic acid
IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-65-4
Synonyms: 5-bromo-2-chloronicotinic acid, 5-bromo-2-chloropyridine-3-carboxylic acid, 5-bromo-2-chloronicotinicacid, 5-Bromo-2-chloro-3-pyridinecarboxylic Acid, 5-Bromo-3-carboxy-2-chloropyridine, SBB053021, PubChem12967, ACMC-209h7p, AC1MC85Q, KSC201O8R, AC1Q729S, Jsp005578, CTK1A1788, MolPort-000-002-297, BH384, ACN-S004065, ACT04481, ANW-26579, FC0355, WT2254

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKNYSJCAGUXDOQ-UHFFFAOYSA-N

• 1-Methyl-3-indolecarboxylic acid
IUPAC Name: 1-methylindole-3-carboxylic acid | CAS Registry Number: 32387-21-6
Synonyms: 1-Methylindole-3-carboxylic acid, 1-Methyl-1H-Indole-3-Carboxylic Acid, Bionet2_001079, PubChem7285, AC1LGYTC, ACMC-209hsw, SureCN535878, AC1Q3YR6, 465313_ALDRICH, IND022, Jsp005986, CHEMBL1650259, CTK1C2250, MolPort-001-788-709, BB_SC-5761, HMS1367B01, ACN-S004090, ACT06919, ANW-27342, BBL010561

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVRCLXXJIQTXHC-UHFFFAOYSA-N

• 4-Fluorophenoxyacetic acid
IUPAC Name: 2-(4-fluorophenoxy)acetic acid | CAS Registry Number: 405-79-8
Synonyms: p-Fluorophenoxyacetic acid, 4-FLUOROPHENOXYACETIC ACID, (4-fluorophenoxy)acetic acid, 850276_ALDRICH, Acetic acid, (4-fluorophenoxy)-, ALBB-000235, CID67882, NSC49589, EINECS 206-974-5, NSC 49589, Acetic acid, (4-fluorophenoxy)- (9CI), ST5136081, TL8007015, InChI=1/C8H7FO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBIULCVFFJJYTN-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-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

• 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

• (S)-Benzylsuccinic acid
IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9
Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-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

• 4-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-4-ylacetic acid hydrochloride | CAS Registry Number: 6622-91-9
Synonyms: P65851_ALDRICH, 82990_FLUKA, 4-Carboxymethylpyridinium chloride, 4-Pyridineacetic acid hydrochloride, EINECS 229-576-3, SBB003811, TL806132

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKJRYVOTVRPAFN-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

• 9-methyl-9-azabicyclo[3.3.1]nonan-3-one
IUPAC Name: 9-methyl-9-azabicyclo[3.3.1]nonan-3-one | CAS Registry Number: 552-70-5
Synonyms: Pseudopelletierine, Pseudopunicine, Granatonine, Pseudopelletrierin, Granatan-3-one, Pseudopelletierin, psi-Pelletierine, .psi.-Pelletierine, 9-Methyl-3-granatanone, 3-Granataninone, 9-methyl-, Prestwick0_000625, Prestwick1_000625, Prestwick2_000625, Prestwick3_000625, NCIOpen2_000165, BSPBio_000590, SPBio_002809, BPBio1_000650, EINECS 209-021-1, NSC 116056

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHWSKVCZXBAWLZ-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride
IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone;hydrate;hydrochloride | CAS Registry Number: 173676-59-0
Synonyms: 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride hydrate, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrate hydrochloride, PubChem2959, SureCN1052365, CTK8B5926, ACN-S003619, ANW-51182, SBB067012, AKOS015855383, LS10382, AK-47552, BR-47552, A811549, I14-0491, 1-(2-azanyl-5-chloranyl-phenyl)-2,2,2-tris(fluoranyl)ethanone hydrate hydrochloride

Molecular Formula: C8H8Cl2F3NO2Molecular Weight: 278.055830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FUYMYLYDBVWEHG-UHFFFAOYSA-N


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