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Beijing Kaida Technology Development Co., Ltd.

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Contact: Mr. Qu
Web: http://www.bjkaida.cn/eindex.asp
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Profile: Beijing Kaida Technology Development Co., Ltd. is engaged in the research & development of pharmaceutical raw materials and chemical intermediates. Our products include ampalex, motesanib, zamifenacin, nevirapine, almotriptan, rimonabant, agomelatine, ranolazine, lapatinib, sergliflozin, udenafi, alfuzosin, bosentan, and lansoprazole. We also offer 7-bromo-3,4-dihydronaphthalen-1(2H)-one, 4-methoxybutan-1-ol, 1-(2-methoxyphenyl)propan-2-amine, 6-amino-2-methyl-benzothiazole and N-methyl-N-(pyridin-3-yl)methylamine.

101 to 150 of 171 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 1-Ethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-ethylpyrazole-4-carbaldehyde | CAS Registry Number: 304903-10-4
Synonyms: 1-Ethyl-1H-pyrazole-4-carbaldehyde, ZERO/005266, ALBB-000102, STK313394, ZINC04255822, CID2758900, BAS 05276664, EC-000.1273

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMSDESWKSPAALM-UHFFFAOYSA-N

• 3-(Benzyloxy)-5-Bromopyridine
IUPAC Name: 3-bromo-5-phenylmethoxypyridine | CAS Registry Number: 130722-95-1
Synonyms: AmbTiB67304, 3-Benzyloxy-5-bromopyridine, 3-benzyloxy-5-bromo-pyridine, MolPort-000-002-217, ZINC16678130, TL8000730, B67304

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSHKYZAWTWKQKK-UHFFFAOYSA-N

• 1-(pyrimidin-2-Yl)-1,4-Diazepane
IUPAC Name: 1-pyrimidin-2-yl-1,4-diazepane | CAS Registry Number: 21279-57-2
Synonyms: 1-pyrimidin-2-yl-1,4-diazepane, 1-(pyrimidin-2-yl)-1,4-diazepane, 1-PYRIMIDIN-2-YL-[1,4]DIAZEPANE, 1-pyrimidin-2-yl-1,4-diazaperhydroepine, ACMC-20aorx, AC1MCLE1, AC1Q1IA4, SureCN1254909, CTK4E6342, MolPort-000-877-666, BB_SC-2493, SBB079116, STK801426, AKOS000128007, AG-A-12959, AG-E-56014, AM84741, MCULE-1583618364, AK-77513, KB-90876

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZOGPVCTSDAYIP-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-MRVPVSSYSA-N

• 5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 98700-50-6
Synonyms: 5-Methyl-1-Phenyl-1H-Pyrazole-4-Carbaldehyde, 5-methyl-1-phenylpyrazole-4-carbaldehyde, 5-Methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde, ZINC00158816, AC1MCQYZ, ACMC-20am2d, AC1Q2EVU, CTK5I0033, MolPort-000-142-531, SBB090435, AKOS009158865, AG-A-86284, AG-I-00230, CC15504, RP03447, BP-10380, KB-43690, FT-0620591, Y4887, I14-90573

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIEFFVFWBUGUTI-UHFFFAOYSA-N

• 1-Pyrrolidinylacetic Acid
IUPAC Name: 2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 37386-15-5
Synonyms: 1-Pyrrolidinylacetic acid, pyrrolidin-1-ylacetic acid, Pyrrolidin-1-acetic acid, Pyrrolidin-1-yl-acetic acid, BB_SC-4947, ALBB-000108, CID414564, STK392234, BAS 07870487

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPXNXMNCBXHYLQ-UHFFFAOYSA-N

• [2-(morpholinomethyl)phenyl]methanol
IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-63-5
Synonyms: [2-(morpholin-4-ylmethyl)phenyl]methanol, (2-(Morpholinomethyl)phenyl)methanol, 92-17-1, AN-329/15537610, TimTec1_002516, AC1LEVNJ, AC1Q7C5V, SureCN2251851, Oprea1_041089, Oprea1_126959, AC1Q7C26, CTK8E0615, MolPort-000-143-475, KST-1A8914, AR-1A8807, SBB093895, STK326372, ZINC19796817, AKOS000320961, CCG-114116

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOBIKMKNOFLXRQ-UHFFFAOYSA-N

• 4-(Methoxymethyl)phenol
IUPAC Name: 4-(methoxymethyl)phenol | CAS Registry Number: 5355-17-9
Synonyms: 4-Methoxymethylphenol, alpha-Methoxy-p-cresol, Phenol, 4-(methoxymethyl)-, MolPort-001-791-559, CID79310, EINECS 226-334-9, ZINC00394208, ETHER,(4-HYDROXYBENZYL),METHYL (TOLUENE,4-HYDROXY,ALPHA-METHOXY), InChI=1/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHXXIALEMINDAW-UHFFFAOYSA-N

• 3-(Dimethylsulphamoyl)benzoic acid
IUPAC Name: 3-(dimethylsulfamoyl)benzoate | CAS Registry Number: 7326-73-0
Synonyms: ZINC03884705, CID7062490

Molecular Formula: C9H10NO4S-Molecular Weight: 228.245000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYUAOEFMKIYOPZ-UHFFFAOYSA-M

• (2-(Piperidin-1-ylmethyl)phenyl)methanol
IUPAC Name: [2-(piperidin-1-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-61-3
Synonyms: (2-(PIPERIDIN-1-YLMETHYL)PHENYL)METHANOL, [2-(piperidin-1-ylmethyl)phenyl]methanol, AN-329/15537614, benzenemethanol, 2-(1-piperidinylmethyl)-, AC1LEVN4, ChemDiv3_006271, AC1Q7C5U, Oprea1_014034, Oprea1_805147, AC1Q7C25, CTK5G9175, MolPort-001-792-689, HMS1490N01, AR-1H8642, STK065353, AKOS000320979, AG-H-74403, CCG-114115, MCULE-7469701992, IDI1_024181

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZSCBYKUUQJGNN-UHFFFAOYSA-N

• 2-Amino-4-(4-methoxyphenyl)pyrimidine
IUPAC Name: 4-(4-methoxyphenyl)pyrimidin-2-amine | CAS Registry Number: 99844-02-7
Synonyms: 4-(4-methoxyphenyl)pyrimidin-2-amine, 2-AMINO-4-(4-METHOXYPHENYL)PYRIMIDINE, CHEMBL2023704, AG-I-02623, 4-(4-methoxyphenyl)pyrimidine-2-ylamine, ZINC02567201, AC1Q4AB0, SureCN2983473, AC1MC357, CTK5I0721, MolPort-001-767-898, BB_SC-8195, SBB092778, STK939129, AKOS000123973, HP22876, MCULE-6480127473, AK-46213, KB-34473, KB-93574

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHSMJZASRNAUBJ-UHFFFAOYSA-N

• 6-Hydroxy Nicotinic Acid
IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5006-66-6
Synonyms: 6-Hydroxynicotinic acid, 6-Hydroxynicotinate, 6-Hydroxy-nicotinic acid, 2-Pyridone-5-carboxylic acid, Oprea1_846558, 6-HYDROXYNOCOTINIC ACID, 128759_ALDRICH, 6-hydroxypyridine-3-carboxylic acid, 55968_FLUKA, CHEBI:16168, ZERO/005644, NSC8620, AIDS020401, Nicotinic acid, 1,6-dihydro-6-oxo-, AIDS-020401, ALD-N036441, NSC 8620, NSC35054, NSC53377, 2-Hydroxy-5-pyridinecarboxylic acid

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N

• 5-Bromo-2-Methoxy-Pyridine-3-Carbaldehyde
IUPAC Name: 5-bromo-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 103058-87-3
Synonyms: Ambad153, 5-Bromo-2-methoxy-pyridine-3-carbaldehyde

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRNOWEKCASDTFG-UHFFFAOYSA-N

• 4-N-Propylbenzenesulfonyl chloride
IUPAC Name: 3-phenylpropane-1-sulfonyl chloride | CAS Registry Number: 63014-04-0
Synonyms: 3-phenylpropane-1-sulfonyl chloride, 3-phenyl-1-propanesulfonyl chloride, PubChem5692, chloro(3-phenylpropyl)sulfone, CTK6H8802, MolPort-002-683-023, 3-Phenyl-propane-1-sulfonyl chloride, AKOS000301893, AB28174, AG-A-62375, MCULE-2304033014, AK130168, KB-236833, FT-0619320, ST50532255, A834151, I01-8693

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUWPDKKXSBXWLY-UHFFFAOYSA-N

• 2-Propoxybenzaldehyde
IUPAC Name: 2-propoxybenzaldehyde | CAS Registry Number: 7091-12-5
Synonyms: 2-Propoxy-benzaldehyde, Benzaldehyde,-2-propoxy, NSC68512, ZERO/001040, ALBB-001164, CID249807, ZINC01695172, FR-2293, BAS 09975368, TL80073948

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDUPASLURGOXGD-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

• 5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6H-pyrimido(1,6-b)pyridazin-6-one
IUPAC Name: 5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyridazino[6,1-f]pyrimidin-6-one | CAS Registry Number: 209410-46-8
Synonyms: VX-745, CID3038525, 6H-Pyrimido(1,6-b)pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-((2,4-difluorophenyl)thio)-

Molecular Formula: C19H9Cl2F2N3OSMolecular Weight: 436.262066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEPKQEUBKLEPRA-UHFFFAOYSA-N

• 2,4,6-trimethylpyridin-3-amine
IUPAC Name: 2,4,6-trimethylpyridin-3-amine | CAS Registry Number: 51467-70-0
Synonyms: 2,4,6-trimethyl-pyridin-3-ylamine, 3-Pyridinamine, 2,4,6-trimethyl-, NSC170626, ZINC01421950, NSC 170626, TL8003408, A3437/0145903

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHUDSAALSISURX-UHFFFAOYSA-N

• 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-b-oxo-, (3R,4R)-
IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 477600-75-2
Synonyms: Tasocitinib, Tofacitinib, CP-690550, CP 690550, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, UNII-87LA6FU830, CHEBI:71200, Tofacitinib (USAN), Tofacitinib [USAN], CP690550, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, tofacitinibum, 3eyg, 3fup, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tasocitinib [INN], PubChem16767, Tofacitinib [USAN:INN], SureCN322753

Molecular Formula: C16H20N6OMolecular Weight: 312.369600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• 6-Methylpyridine-3-sulfonic acid
IUPAC Name: 6-methylpyridine-3-sulfonic acid | CAS Registry Number: 4808-69-9
Synonyms: 6-methylpyridine-3-sulfonic acid, 6-methyl-pyridine-3-sulfonic acid, NSC115195, TL8003247, AJ-333/36120024

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFPGRDDFLCHSMR-UHFFFAOYSA-N

• 6-Bromo-4-Chlorothieno[2,3-D]pyrimidine
IUPAC Name: 6-bromo-4-chlorothieno[2,3-d]pyrimidine | CAS Registry Number: 56844-12-3
Synonyms: 6-Bromo-4-chlorothieno[2,3-d]pyrimidine, AG-F-99963, PubChem14681, CTK5A5780, MolPort-000-140-544, ANW-48510, QC-859, SC1191, ZINC30678411, AKOS015851124, PB31368, RP08645, RP28868, AK-27447, BR-27447, KB-44899, FT-0646343, W7046, C-8847, 6-bromanyl-4-chloranyl-thieno[2,3-d]pyrimidine

Molecular Formula: C6H2BrClN2SMolecular Weight: 249.515480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMIXHHOZGMSYKN-UHFFFAOYSA-N

• 2-(Aminomethyl)pentanoic acid ethyl ester
IUPAC Name: ethyl 2-(aminomethyl)pentanoate | CAS Registry Number: 90227-45-5
Synonyms: ethyl 2-aminomethylpentanoate, Ethyl2-(aminomethyl)pentanoate, CTK5G7563, ETHYL2-AMINOMETHYLPENTANOATE, AKOS014316055, AG-H-69627, AK-45482, KB-252549, 2-(AMINOMETHYL)PENTANOIC ACID ETHYL ESTER, I14-13640

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOIXAMBISULXTR-UHFFFAOYSA-N

• 4-Pyrrolidin-3-ylpyridine
IUPAC Name: 4-pyrrolidin-3-ylpyridine | CAS Registry Number: 150281-47-3
Synonyms: 4-pyrrolidin-3-ylpyridine, 4-(Pyrrolidin-3-Yl)Pyridine, 4-(3-pyrrolidinyl)pyridine, 3-(Pyridin-4-yl)pyrrolidine, Pyridine,4-(3-pyrrolidinyl)-, 4-Tetrahydro-1H-pyrrol-3-ylpyridine, AG-D-96870, AC1NLYLC, ACMC-1C5OJ, AC1Q1H4Z, SureCN1189629, 4-Pyrrolidin-3-yl-pyridine, CTK4C6576, MolPort-001-760-100, 4-(3-PYRROLIDINO)PYRIDINE, 4-(3-PYRROLIDINYL)-PYRIDINE, ANW-66483, SBB086598, AKOS003655838, AB10240

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWJSDKNFWQDVIG-UHFFFAOYSA-N

• 2-Chloro-6-(4-fluorophenyl)nicotinonitrile
IUPAC Name: 2-chloro-6-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 31776-83-7
Synonyms: MolPort-000-153-084, ZINC00166271, CID2773734, 10H-517S

Molecular Formula: C12H6ClFN2Molecular Weight: 232.640843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJYNNRPTVYPCCS-UHFFFAOYSA-N

• (S)-Methylenedioxymethamphetamine
IUPAC Name: (2S)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine | CAS Registry Number: 66142-89-0
Synonyms: AC1LGYSL, (S)-MDMA, ZINC859, (S)-N-BoC-Isoleucinenitrile, CHEMBL195390, MDMA, R(-), SCHEMBL15162286, BDBM85332, PDSP1_001409, PDSP2_001393, (S)-3,4-Methylenedioxymethamphetamine, AKOS006293116, (S)-(+)-3,4-(Methylenedioxy)methamphetamine, (S)-N,alpha-Dimethyl-1,3-benzodioxole-5-ethanamine, (2S)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine, UNII-KE1SEN21RM component SHXWCVYOXRDMCX-QMMMGPOBSA-N, B41

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHXWCVYOXRDMCX-QMMMGPOBSA-N

• 3-Ethyl-5-methylphenol
IUPAC Name: 3-ethyl-5-methylphenol | CAS Registry Number: 698-71-5
Synonyms: m-Cresol, 5-ethyl-, 5-Ethyl-m-cresol, 3-Methyl-5-ethylphenol, Phenol, 3-ethyl-5-methyl-, 3-ETHYL-5-METHYLPHENOL, m-Cresol, 5-ethyl- (8CI), 1-Hydroxy-3-methyl-5-ethylbenzene, NSC 8885, NSC8885, MolPort-001-787-234, CID12775, NSC62673, EINECS 211-818-4, NSC 62673, Phenol, 3-ethyl-5-methyl- (9CI), AI3-24210

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTCHLXABLZQNNN-UHFFFAOYSA-N

• 1-Benzylpyrrolidine-2,5-dicarboxylic acid diethyl ester
IUPAC Name: diethyl 1-benzylpyrrolidine-2,5-dicarboxylate | CAS Registry Number: 93478-48-9
Synonyms: diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 17740-40-8, 2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, Diethyl-1-benzylpyrrolidine-2,5-dicarboxylate, NSC143948, PubChem15289, SureCN3718243, AC1L64J3, AC1Q64U9, CTK8B7165, MolPort-000-144-830, MolPort-001-764-489, 52321-06-9, ANW-56568, AR-1I4325, AKOS015904652, AB07365, KM09423, NSC-143948, OR25711

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDUSEIANLSWKPY-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 2-Pyrimidineacetic acid, ethyl ester
IUPAC Name: ethyl 2-pyrimidin-2-ylacetate | CAS Registry Number: 63155-11-3
Synonyms: 2-PYRIMIDINEACETIC ACID ETHYL ESTER, ethyl 2-(pyrimidin-2-yl)acetate, Ethyl 2-(2-Pyrimidyl)acetate, AG-G-33723, PYRIMIDIN-2-YL-ACETIC ACID ETHYL ESTER, PubChem18563, ACMC-209ndf, SureCN7890254, CTK5B7826, ETHYL 2-PYRIMIDINEACETATE, MolPort-004-804-182, ETHYL PYRIMIDINE-2-ACETATE, ETHYL PYRIMIDIN-2-YLACETATE, 2-Pyrimidineaceticacid, ethyl ester, ANW-34561, WTI-11610, AKOS006311316, HP21518, PB14776, RP22925

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZQZAEMLHNEMEN-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-carbonyl chloride
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 31301-45-8
Synonyms: 3,5-dimethylisoxazole-4-carbonyl chloride, 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride, SBB005465, 3,5-dimethyl-4-isoxazolecarbonyl chloride, 3,5-dimethylisoxasole-4-carbonyl chloride, ZINC02510209, PubChem8669, ACMC-20a3wc, AC1MC576, AC1Q2Q86, CTK1C1925, MolPort-000-142-146, ALBB-010038, ANW-55978, STK506167, AKOS005172452, AG-F-04059, MCULE-8932775251, RP02113, 3,5-dimethylisoxazole-4-carbonylchloride

Molecular Formula: C6H6ClNO2Molecular Weight: 159.570340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPYGFFPGJMGVSW-UHFFFAOYSA-N

• 4-morpholinophenyl isothiocyanate
IUPAC Name: 4-(4-isothiocyanatophenyl)morpholine | CAS Registry Number: 51317-66-9
Synonyms: NSC13703, ZINC00158850, CC 17407

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXUXRZZYZBZQAR-UHFFFAOYSA-N

• (s)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-54-6
Synonyms: (S)-1,4-Benzodioxane-2-carboxylic acid, (S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, AG-G-77351, (S)-1,4-Benzodioxan-2-CarboxylicAcid, (S)-1,4-Benzodioxan-2-carboxylic acid, (S)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2S)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 0JD, PubChem6385, PubChem11672, AC1LEJ6E, AC1Q71BP, SureCN1300333, 12351_ALDRICH, 12351_FLUKA, CTK2H7206, MolPort-001-794-383, ANW-59187, AKOS015855844, AKOS015899815

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

InChIKey: HMBHAQMOBKLWRX-QMMMGPOBSA-N

• 3-(aminomethyl)-1-Methylpiperidine
IUPAC Name: (1-methylpiperidin-3-yl)methanamine | CAS Registry Number: 14613-37-7
Synonyms: (1-methylpiperidin-3-yl)methanamine, 3-(Aminomethyl)-1-methylpiperidine, 3-piperidinemethanamine, 1-methyl-, c-(1-methyl-piperidin-3-yl)-methylamine, 1-methyl-3-piperidinemethanamine, 1-methyl-3-aminomethyl-piperidine, (1-methylpiperid-3-yl)methylamine, 1-Methyl-3-(aminomethyl)piperidine, (1-methyl-3-piperidyl)methylamine, AC1Q3ZPO, AGN-PC-00NJH7, SureCN1010140, 3-aminomethyl-1-methylpiperidine, CTK4C4816, MolPort-001-769-345, 3-Piperidinemethanamine,1-methyl-, HT127, n-methyl-3-(aminomethyl)piperidine, (1-Methylpiperidin-3-yl)methylamine, 3-(aminomethyl)-1-methyl-piperidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDTYNCWGSIWBK-UHFFFAOYSA-N

• (R)-(-)-2-Methoxy-2-Phenylethanol
IUPAC Name: (2R)-2-methoxy-2-phenylethanol | CAS Registry Number: 17628-72-7
Synonyms: (R)-2-methoxy-2-phenylethanol, (R)-(-)-2-Methoxy-2-phenylethanol, (2R)-2-methoxy-2-phenylethanol, AC1OCTFN, SureCN2064318, 302775_ALDRICH, AC1Q41E0, CTK0H2153, (-)-|A-Methoxyphenethyl alcohol, MolPort-003-929-515, (-)-beta-Methoxyphenethyl alcohol, (2R)-2-methoxy-2-phenyl-ethanol, ANW-59134, ZINC00389580, AKOS015890901, AG-E-26688, AK-47730, Benzeneethanol, beta-methoxy-, (betaR)-, KB-209913, FT-0083212

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTUPLBMGDDPJS-VIFPVBQESA-N

• 2-(4-Chlorophenyl)-2-Cyanoacetaldehyde
IUPAC Name: 2-(4-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 62538-21-0
Synonyms: USAF EL-67, BRN 0743641, alpha-Formyl-p-chlorophenylacetonitrile, CID44090, AKI-BBV-00031775, STK244804, ZINC19933327, 2-(4-chlorophenyl)-3-oxopropanenitrile, BBV-27119023, LS-13230, ACETONITRILE, 2-(p-CHLOROPHENYL)-2-FORMYL-, 3-10-00-03025 (Beilstein Handbook Reference)

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAEXXSXAEMFPHQ-UHFFFAOYSA-N

• 2-Isopropylbutanal
IUPAC Name: 2-ethyl-3-methylbutanal | CAS Registry Number: 26254-92-2
Synonyms: Butanal, 2-ethyl-3-methyl-, (CH3)2CHCH(C2H5)CHO, 2-Ethyl-3-methylbutyraldehyde, MolPort-001-794-275, EINECS 247-551-5, CID123413, ZINC02164698, AI3-28957

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHGPBDQRELYPLO-UHFFFAOYSA-N

• 3-Bromo-5-(3-methylphenoxy)pyridine
IUPAC Name: 3-bromo-5-(3-methylphenoxy)pyridine | CAS Registry Number: 28231-75-6
Synonyms: 3-BROMO-5-(3-METHYLPHENOXY)PYRIDINE, AKOS015902339, KB-181187, I14-13589

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBJSPIYPJZNHCR-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide
IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 214360-60-8
Synonyms: 518778_ALDRICH, BM006, 4-Acetamidophenylboronic acid pinacol ester, ST5405610, 4-Acetamidophenylboronic acid, pinacol cyclic ester, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide

Molecular Formula: C14H20BNO3Molecular Weight: 261.124500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANGKVUVZQVUVJO-UHFFFAOYSA-N

• 2-Bromo-1-(2,3-dihydrobenzo[1,4]-dioxin-6-yl]ethanone
IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 4629-54-3
Synonyms: ZINC03887208, ZERO/009548, CID2776171

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSSHRKYOZTZFCX-UHFFFAOYSA-N

• 2-Picoline-5-boronic acid
IUPAC Name: (6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 659742-21-9
Synonyms: 2-METHYLPYRIDINE-5-BORONIC ACID, 6-Methylpyridine-3-boronic acid, 6-Methylpyridin-3-ylboronic acid, 2-Methyl-5-pyridinylboronic acid, (6-methylpyridin-3-yl)boronic Acid, 2-Picoline-5-boronicacid, 2-Methyl-5-boronopyridine, SBB052580, AG-G-48327, Boronic acid, B-(6-methyl-3-pyridinyl)-, 6-METHYLPYRIDIN-3-YL-3-BORONIC ACID, 1072952-30-7, AC1MC7SK, ACMC-209nt3, SureCN116584, KSC623G1L, BOR005, CTK5C3315, 6-methyl-pyridine-3-boronic acid, MolPort-003-824-616

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZUSCPDSQJSBSY-UHFFFAOYSA-N

• 1-(quinoxalin-6-ylcarbonyl)piperidine
IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3
Synonyms: Ampalex, BDP 12, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

• 3-Fluoro-2-(trifluoromethyl)benzoyl Chloride
IUPAC Name: 3-fluoro-2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 261951-82-0
Synonyms: ZINC02382113, JRD-1170, CID2774785, 3-Fluoro-2-trifluoromethyl-benzoyl chloride

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHWMGBNKQOJFOJ-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 348-27-6
Synonyms: Benzaldehyde, 2-fluoro-4-hydroxy-, SBB065071, AG-F-19527, PubChem1442, AC1LBQGE, ACMC-1ACT5, KSC497M4N, 2-fluoro-4-hydroxy benzaldehyde, CHEMBL1650249, 2-Fluoro-4-hydroxy-benzaldehyde, CTK3J7646, MolPort-001-773-336, ACT03522, ANW-27982, CL8278, ZINC12359165, AKOS005063853, AS03069, QC-4330, RP20591

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONRPXRPUBXXCCM-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 1-methyl-3-phenylpropylamine
IUPAC Name: 4-phenylbutan-2-amine | CAS Registry Number: 22374-89-6
Synonyms: 3-Amino-1-phenylbutane, 1-Phenyl-3-aminobutane, 4-Phenyl-2-aminobutane, 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-butylamine, alpha-Methylbenzenepropanamine, M70533_ALDRICH, Benzenepropanamine, .alpha.-methyl-, 1-Phenyl-3-amino-butan [German], .alpha.-Methylbenzenepropanamine, EINECS 244-942-2, Benzenepropanamine, alpha-methyl-, Propylamine, 1-methyl-3-phenyl-, NSC 115524, alpha-Methyl-gamma-phenyl-N-propylamine, BRN 2413110, NSC115524, PROPYLAMINE, alpha-METHYL-gamma-PHENYL-, Benzenepropanamine, alpha-methyl- (9CI), alpha-Methyl-gamma-phenyl-n-propylamin [German]

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

InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N

• 3-(4-Bromophenyl)-1-Methyl-1h-Pyrazole
IUPAC Name: 3-(4-bromophenyl)-1-methylpyrazole | CAS Registry Number: 73387-51-6
Synonyms: 3-(4-BROMOPHENYL)-1-METHYL-1H-PYRAZOLE, 3-(4-bromophenyl)-1-methylpyrazole, AG-G-90269, ZINC00096524, AC1Q3YVY, SureCN645457, AC1ME0D9, CTK5D7931, MolPort-000-144-591, SBB098739, AKOS015835692, KM02317, RP05748, AK-45842, KB-87002, 1H-Pyrazole,3-(4-bromophenyl)-1-methyl-, 3-(4-Bromophenyl)-1-methyl-1H-pyrazole;, Y9944, 1-Bromo-4-(1-methyl-1H-pyrazol-3-yl)benzene, S14-1995

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZQYXOYGTVBFQA-UHFFFAOYSA-N

• 1-Amino-1-Cyclopropanecarbonitrile Hydrochloride
IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride | CAS Registry Number: 127946-77-4
Synonyms: 1-Amino-1-cyclopropanecarbonitrile hydrochloride, 1-Aminocyclopropanecarbonitrile HCl, 1-Aminocyclopropanecarbonitrile hydrochloride, SBB068454, 1-Amino-Cyclopropyl Cyanic Hydrochloride, 1-Amino-1-cyanocyclopropane hydrochloride, PubChem16832, ACMC-1C1AV, SureCN345144, KSC495M7T, AGN-PC-001WE2, Jsp001751, CTK3J5679, MolPort-004-969-115, ACN-S003844, ACT02795, 1-Cyanocyclopropylamine Hydrochloride, AC-863, ANW-42914, WTI-10666

Molecular Formula: C4H7ClN2Molecular Weight: 118.564780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCEIEQLJYDMRFZ-UHFFFAOYSA-N

• 4-Chloro-1-Methyl-3-Nitroquinolin-2(1h)-One
IUPAC Name: 4-chloro-1-methyl-3-nitroquinolin-2-one | CAS Registry Number: 79966-13-5
Synonyms: ChemDiv1_026156, Oprea1_227964, Oprea1_451125, MLS000687758, ZINC00083518, CID701939, BAS 01060322, SMR000283639, 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one, A2186/0091899

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.627180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPDOVJBEKCRATD-UHFFFAOYSA-N

• 2-Chloro-1,3-Thiazole-5-Carbaldehyde
IUPAC Name: 2-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 95453-58-0
Synonyms: MolPort-000-143-985, ZINC01392611, CC62904, CID1479765

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKCBQQXHFIDIIG-UHFFFAOYSA-N

• (1-Ethynylcyclopropyl)Benzene
IUPAC Name: (1-ethynylcyclopropyl)benzene | CAS Registry Number: 139633-98-0
Synonyms: (1-ETHYNYLCYCLOPROPYL)BENZENE, 1-(1-ethynylcyclopropyl)benzene, AG-D-79821, (1-Ethynyl-cyclopropyl)-benzene, CTK4C1892, ANW-69141, AKOS006281825, RP01322, AK-42007, KB-00311, AB1006220, AM20020466, FT-0083208, FT-0651317, Y7495, I14-13572

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZMJNHMUPFGYFK-UHFFFAOYSA-N


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