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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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Address: ScienceandTechnology Park, Beijingtorchonthe21st Street, Beijing, Guangdong 102200, China
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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.

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• Pyrazine-2,3-Diamine                         
IUPAC Name: pyrazine-2,3-diamine | CAS Registry Number: 13134-31-1
Synonyms: 2,3-pyrazinediamine, 2,3-Diaminopyrazine, NSC139902, CID284161, ZINC01724764, GL-1002, TL80073518

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAFSXVAFGILCCI-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 25940-35-6
Synonyms: ALBB-005394, SBB006995, BAS 01516081

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNYVPKNVKSTVJO-UHFFFAOYSA-N

• Pyridine, 3-Bromo-5-Phenoxy-
IUPAC Name: 3-bromo-5-phenoxypyridine | CAS Registry Number: 28232-63-5
Synonyms: 3-Bromo-5-phenoxypyridine, 3-bromo-5-phenoxy-pyridine, PubChem20209, SureCN1555903, 3-Bromo-5-phenoxypyridine;, Pyridine,3-bromo-5-phenoxy-, 3-bromanyl-5-phenoxy-pyridine, CTK4G1053, MolPort-003-986-711, ANW-63523, ZINC21298894, AKOS015901932, AC-4760, AG-E-90439, RL02958, AK-80267, KB-30459, TL8002245, A819381, I14-13590

Molecular Formula: C11H8BrNOMolecular Weight: 250.091320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIAAKVXECVQWOE-UHFFFAOYSA-N

• Ranolazine
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula: C24H33N3O4Molecular Weight: 427.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N

• Ranolazine dihydrochloride
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide, () -4-[2-Hydroxy-3-(o-methoxyphenoxy)propyl]-1-piperazineaceto-2',6'-xylidide dihydrochloride

Molecular Formula: C24H35Cl2N3O4Molecular Weight: 500.458400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Rimonabant
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 168273-06-1
Synonyms: Acomplia, Rimoslim, Zimulti, Acomplia (TN), nchembio.129-comp21, Rimonabant (USAN/INN), Rimonabant [USAN:INN], UNII-RML78EN3XE, Bio-0091, CHEBI:116088, AIDS342676, AIDS-342676, SR 141716, CID104850, SR141716A, ZINC01540228, [3H]SR141716A, SR-141716A, A 281, NCGC00164572-01

Molecular Formula: C22H21Cl3N4OMolecular Weight: 463.787340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

• Rimonabant hydrochloride
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula: C22H22Cl4N4OMolecular Weight: 500.248280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Sergliflozin etabonate
IUPAC Name: ethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[(4-methoxyphenyl)methyl]phenoxy]oxan-2-yl]methyl carbonate | CAS Registry Number: 408504-26-7
Synonyms: Sergliflozin, Sergliflozin (USAN), CHEBI:577910, UNII-4HY3523466, CID9824918, D06641

Molecular Formula: C23H28O9Molecular Weight: 448.463020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QLXKHBNJTPICNF-QMCAAQAGSA-N

• Sitaxsentan sodium
IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide;sodium | CAS Registry Number: 210421-74-2
Synonyms: Sitaxentan sodium (USAN), Thelin (TN), SureCN4142779, FT-0674604, D08517, A815090, N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)ethanoyl]thiophene-3-sulfonamide; sodium, N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)-1-oxoethyl]-3-thiophenesulfonamide; sodium

Molecular Formula: C18H15ClN2NaO6S2Molecular Weight: 477.894269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HRFIVLUXADNCHX-UHFFFAOYSA-N

• Sumatriptan
IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-46-2
Synonyms: sumatriptan, Sumatran, Imitrex, Sumax, Imigran, Sumatriptanum, Imigran (TN), Imitrex (TN), Sumatriptanum [INN-Latin], SUMATRIPTAN SUCCINATE, BSPBio_002304, MLS001195659, MLS001304742, SPECTRUM1505372, Sumatriptan (JAN/USP/INN), CID5358, C14H21N3O2S, CHEBI:10650, GR 43175X, NP101

Molecular Formula: C14H21N3O2SMolecular Weight: 295.400440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQKPFRSPSRPDEB-UHFFFAOYSA-N

• Terazosin
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 63590-64-7
Synonyms: terazosin, Terazosine, Fosfomic, Flumarc, Vasomet, Blavin, Hytrin, Terazosin HCl, Trazosin HCl, Terazosin hydrochloride, Terazosine [INN-French], Terazosinum [INN-Latin], Terazosina [INN-Spanish], Terazosin [INN:BAN], Abbott 45975, Prestwick0_000751, Prestwick1_000751, Prestwick2_000751, Prestwick3_000751, Lopac0_001138

Molecular Formula: C19H25N5O4Molecular Weight: 387.432900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VCKUSRYTPJJLNI-UHFFFAOYSA-N

• Tetrahydro-2-Furancarboxaldehyde
IUPAC Name: oxolane-2-carbaldehyde | CAS Registry Number: 7681-84-7
Synonyms: Tetrahydrofurfural, tetrahydro-furfural, USAF Q-4, Tetrahydro-2-furancarboxaldehyde, WLN: T5OTJ BVH, 2-FURALDEHYDE, TETRAHYDRO-, 2-Furancarboxaldehyde, tetrahydro-, NSC97502, MolPort-001-794-251, NSC 97502, CID24354, BRN 0106552, AI3-25433, LS-69961, 2-Furancarboxaldehyde, tetrahydro- (9CI), TL8005265, 5-17-09-00027 (Beilstein Handbook Reference), I14-4787

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBNYLDSWVXSNOQ-UHFFFAOYSA-N

• Thiazole-4-carboxyaldehyde
IUPAC Name: 1,3-thiazole-4-carbaldehyde | CAS Registry Number: 3364-80-5
Synonyms: Thiazole-4-carboxaldehyde, 1,3-thiazole-4-carbaldehyde, ZINC02566818, ALBB-004689, CID2763214, T2159M500

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

InChIKey: WRFKSVINLIQRKF-UHFFFAOYSA-N

• Tofacitinib
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, 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, cc-396

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

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• Udenafil
IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide | CAS Registry Number: 268203-93-6
Synonyms: Zydena, DA-8159, CID6918523, DA 8159, 5-(2-Propyloxy-5-(1-methyl-2-pyrollidinylethylamidosulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidine-7-one, Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-N-(2-(1-methyl-2-pyrrolidinyl)ethyl)-4-propoxy-

Molecular Formula: C25H36N6O4SMolecular Weight: 516.656140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IYFNEFQTYQPVOC-UHFFFAOYSA-N

• Vigabatrin
IUPAC Name: 4-aminohex-5-enoic acid | CAS Registry Number: 60643-86-9
Synonyms: vigabatrin, Sabril, Vigabatrine, Sabrilex, gamma-Vinyl GABA, gamma-Vinyl-GABA, gamma Vinyl GABA, Vigabatrine [French], Vigabatrinum [Latin], Prestwick_837, Vigabatrina [Spanish], Sabril (TN), 4-Amino-5-hexenoic acid, 4-Aminohexenoic acid, .gamma.-Vinyl-GABA, 4-aminohex-5-enoic acid, Spectrum_000368, SpecPlus_000664, Hexenoic acid, 4-amino, Vigabatrin Aventis Brand

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJDFLNIOAUIZSL-UHFFFAOYSA-N

• Zafirlukast
IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 107753-78-6
Synonyms: zafirlukast, Accolate, Olmoran, Accoleit, Aeronix, Zafirst, Respix, Accolate (TN), Zeneca brand of zafirkulast, Zafirlukast [USAN:BAN:INN], Menarini brand of zafirlukast, Novartis brand of zafirlukast, MLS000759421, MLS001424064, Zafirlukast (JAN/USAN/INN), AstraZeneca brand of zafirlukast, ICI-204219, STOCK6S-45610, C31H33N3O6S, CHEBI:10100

Molecular Formula: C31H33N3O6SMolecular Weight: 575.675220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YEEZWCHGZNKEEK-UHFFFAOYSA-N

• Zamifenacin
IUPAC Name: 3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine | CAS Registry Number: 127263-13-2
Synonyms: CID124431, NCGC00167783-01, L003600, (3-Diphenylmethoxy-1-(3,4)-methylenedioxyphenethyl)piperidine, (+-)-1-(2-(1,3-Benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)piperidine, Piperidine, 1-(2-(1,3-benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)-

Molecular Formula: C27H29NO3Molecular Weight: 415.524060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDNFQGRSKSQXRI-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

• (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

• (E)-8-Hydroxy-2-[2-(3,4,5-trihydroxyphenyl)ethenyl]-7-quinolinecarboxylic acid sodium salt
IUPAC Name: sodium (2E)-2-[2-(3,5-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-8-hydroxy-1H-quinoline-7-carboxylate | CAS Registry Number: 210890-96-3
Synonyms: CHEBI:257728, AIDS060470, CID5481115, 7-Quinolinecarboxylic acid, 8-hydroxy-2-((1E)-2-(3,4,5-trihydroxyphenyl)ethenyl)-, Sodium; 8-hydroxy-2-[(E)-2-(3,4,5-trihydroxy-phenyl)-vinyl]-quinoline-7-carboxylate

Molecular Formula: C18H12NNaO6Molecular Weight: 361.280750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WUSLSXRTSOKOAO-SODSUQDMSA-M

• (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

• (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

• (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

• (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

• [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

• 1,2,3,4-Tetrahydroisoquinoline-3-methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 63006-93-9
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 62928-94-3, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658, MCULE-7680348312, SDCCGMLS-0066261.P001

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbaldehyde
IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 71605-72-6
Synonyms: 2,1,3-benzothiadiazole-5-carbaldehyde, benzo[c][1,2,5]thiadiazole-5-carbaldehyde, AG-G-80755, 2,1,3-Benzothiadiazole-5-Carboxaldehyde, ZINC00158661, AC1MCQUX, CTK2H6948, MolPort-000-142-370, 5-Formyl-2,1,3-benzothiadiazole, ALBB-007840, ANW-59626, SBB049064, STK504845, AKOS005072973, MCULE-4142375542, RP02364, AK-44933, BP-10366, KB-16112, FT-0608998

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEFIFDVQYCPLHC-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-propylamine
IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 15402-84-3
Synonyms: 2-Methoxyamphetamine, o-Methoxyamphetamine, NDMP, N-Desmethylmethoxyphenamine, (d,l)-2-Methoxyamphetamine, o-Methoxy(phenylisopropyl)amine, 2-Methoxy(phenylisopropyl)amine, o-Methoxy-a-methylphenethylamine, AKE-BBV-051594, CHEBI:118121, MolPort-001-793-477, 2-Amino-1-(o-methoxyphenyl)propane, 1-(2-Methoxyphenyl)-2-aminopropane, 2-Amino-1-(2-methoxyphenyl)propane, CID159755, 2-(2-Methoxy-phenyl)-1-methyl-ethylamine, BBV-051594, Benzeneethanamine, 2-methoxy-alpha-methyl-, BAS 01920793, NCI60_000307

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• 1-(Pyridin-2-Ylmethyl)piperazine
IUPAC Name: 1-(pyridin-2-ylmethyl)piperazine | CAS Registry Number: 55579-01-6
Synonyms: (2-Pyridylmethyl)piperazine, Oprea1_154966, Oprea1_366166, 1-(pyridin-2-ylmethyl)piperazine, 1-Pyridin-2-ylmethyl-piperazine, PYP-P02-0, MolPort-000-158-447, BB_SC-4274, ALBB-000239, CID808714, STK298762, BAS 04443808

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NATRYEXANYVWAW-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

• 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

• 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

• 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

• 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

• 1-Methyl-3-pyrrolidinecarboxylic acid hydrochloride
IUPAC Name: 1-methylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 50585-87-0
Synonyms: 1-methylpyrrolidine-3-carboxylic acid hydrochloride, 412281-11-9, 3-Carboxy-1-methylpyrrolidine hydrochloride, 1-METHYLPYRROLIDINE-3-CARBOXYLIC ACID HCL, 1-methyl-3-pyrrolidinecarboxylic acid hydrochloride, 1-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, ACMC-209yql, AC1Q3BNM, SureCN1467735, CTK4I4446, MolPort-016-581-728, ANW-49291, AKOS015846460, AB28180, AG-L-23241, QC-3466, RP02440, AK-27826, BR-27826, KB-12965

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFWLEGORBDKYIG-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

• 1h-[1,2,3]Triazol-4-Ylmethylamine Hcl
IUPAC Name: 2H-triazol-4-ylmethanamine;hydrochloride | CAS Registry Number: 118724-05-3
Synonyms: (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride, 1H-[1,2,3]Triazol-4-ylmethylamine HCl, 1009101-70-5, 1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HYDROCHLORIDE, SureCN3091343, CTK8C2702, MolPort-019-878-463, ANW-68882, AKOS016005922, AB28344, 2H-triazol-4-ylmethanamine hydrochloride, AK-55674, KB-12212, 2H-1,2,3-triazol-4-ylmethanamine hydrochloride, A804082, (1H-[1,2,3]TRIAZOL-4-YL)-METHYLAMINE HYDROCHLORIDE, C-(1H-[1,2,3]TRIAZOL-4-YL)-METHYLAMINE HYDROCHLORIDE

Molecular Formula: C3H7ClN4Molecular Weight: 134.567480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEEMEPMSCVBCQI-UHFFFAOYSA-N

• 1H-Indole-2-carbaldehyde
IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 19005-93-7
Synonyms: Indole-2-carboxaldehyde, 1H-Indole-2-carboxaldehyde, NCIOpen2_000583, NSC71792, NSC 71792, ZINC04100123, TL8001551, AN-970/40920420

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

• 2,3-Dihydro-4-Benzofurancarboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-4-carbaldehyde | CAS Registry Number: 209256-42-8
Synonyms: 2,3-Dihydrobenzofuran-4-carbaldehyde, AG-E-53635, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE, MolPort-000-140-130, ANW-66468, ZINC02580841, 2,3-Dihydro-4-benzofurancarbaldehyde, AKOS006230115, AK-45511, KB-16894, FT-0691382, 2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE, A25666, 4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI), I14-13108, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE;2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE;4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI)

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

InChIKey: MKWRRGVTYBMERJ-UHFFFAOYSA-N

• 2,3-Dihydro-alpha-hydroxy-5-benzofuranacetic acid
IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetic acid | CAS Registry Number: 69999-15-1
Synonyms: SureCN11462446, MolPort-014-557-434, AKOS010487742, AK122481, 2-(2,3-Dihydrobenzofuran-5-yl)-2-hydroxyacetic acid, I14-13632

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDBVGKNTIBHHBA-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

• 2-(2'-Hydroxyethyl)pyrazine
IUPAC Name: 2-pyrazin-2-ylethanol | CAS Registry Number: 6705-31-3
Synonyms: Pyrazineethanol, AmbTiH30140, CID522247, ZINC01435984, H30140

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHDJZGMTVSLZDB-UHFFFAOYSA-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-(4-Chlorophenyl)propan-1-amine hydrochloride
IUPAC Name: 2-(4-chlorophenyl)propan-1-amine | CAS Registry Number: 4806-79-5
Synonyms: MolPort-001-791-878, 4-Chloro-beta-methylphenethylamine, EINECS 225-365-5, CID107341, 4-Chloro-beta-methylphenethylamine hydrochloride

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLACJAGRDZAFJF-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

• 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-Amino-4,5-dimethylthiophene-3-carboxylic acid
IUPAC Name: 2-amino-4,5-dimethylthiophene-3-carboxylic acid | CAS Registry Number: 55502-96-0
Synonyms: 2-amino-4,5-dimethylthiophene-3-carboxylic acid, ST50897762, AC1MV3HR, AC1Q2DNV, SureCN3497284, CTK1G9011, MolPort-000-929-330, SBB088518, STK395317, AKOS000343879, AG-F-94124, MCULE-3751097178, QC-5924, 3-Carboxy-4,5-dimethylthiophen-2-amine, 2-Amino-3-carboxy-4,5-dimethylthiophene, AK-45616, AM100946, KB-86070, KB-227645, EN300-65123

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYNRDZHHFONHMH-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

• 2-Azabicyclo[2.2.1]Heptane
IUPAC Name: 3-azabicyclo[2.2.1]heptane | CAS Registry Number: 279-24-3
Synonyms: 2-Azabicyclo[2.2.1]heptane, ZERO/004861, 1-Azabicyclo(2.2.1)heptane, 1-Azabicyclo[2.2.1]heptane, 2-Azabicyclo(2.2.1)heptane, 2-Aza-bicyclo[2.2.1]heptane, ALBB-005647, CID78963, EINECS 205-997-8, PDSP1_001477, PDSP2_001461, STK500885, TL8002229, 279-27-6

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYLMCBOAXJVARF-UHFFFAOYSA-N


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