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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.

51 to 100 of 171 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• 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 Di HCL
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, Ranolazine dihydrochloride, 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

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 hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant hydrochloride, 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

• Rimonabant(acomplia,SR141716)
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 168273-06-1
Synonyms: Rimonabant, 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

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

InChIKey: JZCPYUJPEARBJL-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

• 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

• 7-Chloro-2,3-dihydro-1H-inden-4-ol
IUPAC Name: 7-chloro-2,3-dihydro-1H-inden-4-ol | CAS Registry Number: 145-94-8
Synonyms: Clorindanol, Lanesta, CHLORINDANOL, Clorindanolum, 7-Chloro-4-indanol, 4-Indanol, 7-chloro-, component of Lanesta, Chlorindanol [USAN], Clorindanolum [INN-Latin], Chlorindanol (USAN/INN), HSDB 2157, UNII-7902N03BH0, CID8961, MolPort-001-794-286, NSC 158565, 1H-Inden-4-ol, 7-chloro-2,3-dihydro-, 2,3-Dihydro-7-chloro-1H-inden-4-ol, BRN 1945696, NSC158565, NCGC00160589-01

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATAJVFBUUIBIEO-UHFFFAOYSA-N

• 3-Bromo-5-(4-chlorophenoxy)pyridine
IUPAC Name: 3-bromo-5-(4-chlorophenoxy)pyridine | CAS Registry Number: 28232-66-8
Synonyms: 3-BROMO-5-(4-CHLOROPHENOXY)PYRIDINE, AKOS015901934, AK122473, KB-181189, I14-13592

Molecular Formula: C11H7BrClNOMolecular Weight: 284.536380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBVDIRRTMMAHKU-UHFFFAOYSA-N

• 4-Bromo-2-furoic acid
IUPAC Name: 4-bromofuran-2-carboxylic acid | CAS Registry Number: 3439-02-9
Synonyms: 4-BROMOFURAN-2-CARBOXYLIC ACID, SureCN279705, CTK4H2304, 2-Furancarboxylic acid,4-bromo-, MolPort-022-377-335, ANW-64238, WTI-10098, 4-BROMOFURAN-2-CARBOXYLICACID, AKOS006275166, 4-BROMO-2-FURANCARBOXYLIC ACID, AB03318, AG-F-17267, 4-BROMO-FURAN-2-CARBOXYLIC ACID, 2-FURANCARBOXYLIC ACID, 4-BROMO-, AK-41331, QC-10356, KB-189750, I14-15804, 2-Furoicacid, 4-bromo- (7CI,8CI);4-Bromo-2-furancarboxylic acid;4-Bromo-2-furoic acid;

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QALYBHRYGIXHOF-UHFFFAOYSA-N

• 3-Cyanopropanal
IUPAC Name: 4-oxobutanenitrile | CAS Registry Number: 3515-93-3
Synonyms: Propanal, 3-cyano-, 3-Formylpropiononitrile, Butanenitrile, 4-oxo-, MolPort-001-794-668, CID77049, EINECS 222-518-8

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGFGIKNLZTZJDE-UHFFFAOYSA-N

• 4-Methyl-1H-imidazole-2-carboxylic acid
IUPAC Name: 5-methyl-1H-imidazole-2-carboxylic acid | CAS Registry Number: 70631-93-5
Synonyms: 5-methyl-1H-imidazole-2-carboxylic acid, AG-G-75825, AC1LBGEB, AC1Q2OJL, AC1Q5UFO, SureCN148063, Ambcb4401881, SureCN2890259, CHEBI:74745, CTK5D2680, MolPort-001-794-894, ACN-P001152, ANW-60163, AR-1G3282, ZINC19093618, AKOS005174592, AKOS006230707, AB53262, RP00809, Imidazole-2-carboxylic acid, 4-methyl-

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYKNMRPMJXDBJS-UHFFFAOYSA-N

• 4-Morpholinoaniline
IUPAC Name: 4-morpholin-4-ylaniline | CAS Registry Number: 2524-67-6
Synonyms: p-Morpholinoaniline, 4-Morpholinyl aniline, 4-morpholin-4-ylaniline, N-(4-Aminophenyl)morpholine, TimTec1_002302, Benzenamine, 4-(4-morpholinyl)-, Oprea1_542171, Oprea1_685520, Morpholine, 4-(p-aminophenyl)-, N-(4'-Aminophenyl)morpholine, 197157_ALDRICH, ALBB-005995, CID75655, NSC26334, EINECS 219-760-1, NSC 26334, ZINC00080614, SDCCGMLS-0065838.P001, ST5185122, 131852-32-9

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHNDZBFLOPIMSM-UHFFFAOYSA-N

• 3-Pyrrolidone
IUPAC Name: pyrrolidin-3-one | CAS Registry Number: 96-42-4
Synonyms: 3-Pyrrolidinone, NSC31423, CID233208

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGKLPGKXAVVPOJ-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

• 5-Bromo-2-Chloro-3-Methoxypyridine
IUPAC Name: 5-bromo-2-chloro-3-methoxypyridine | CAS Registry Number: 286947-03-3
Synonyms: 5-bromo-2-chloro-3-methoxypyridine, 5-Bromo-2-chloro-3-methoxy-pyridine, KSC496C6L, AGN-PC-015BF9, Jsp005478, CTK3J6165, MolPort-003-986-717, AC1Q4851, ANW-53971, ZINC14400986, AKOS015834457, AB43719, AC-3556, AG-E-92424, QC-9110, RP27410, Pyridine, 5-bromo-2-chloro-3-methoxy-, AK-34524, KB-41973, 5-bromanyl-2-chloranyl-3-methoxy-pyridine

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFJMOZYIDADKLJ-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

• 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

• 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

• 7-Methoxy-1-Methyl-1,2,3,4-Tetrahydro-Isoquinolin-6-Ol
IUPAC Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 76419-97-1
Synonyms: Salsoline, 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol, 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol, ST023754, 89-31-6, 101467-40-7, (+,-)-Salsoline, Spectrum_001463, SpecPlus_000614, AC1L2GJK, AC1Q4EZZ, Spectrum2_000540, Spectrum3_001113, Spectrum4_001951, Spectrum5_000887, ACMC-20m4i8, SureCN1009940, UNII-T246JT0V8K, Oprea1_746478, BSPBio_002846

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTPRLBGPGZHUPD-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 7-Bromo-3,4-dihydro-1(2H)-naphthalenone
IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 32281-97-3
Synonyms: NCIOpen2_004100, NSC74917, CID252731, ZINC04287549, 7-Bromo-3,4-dihydro-2H-naphthalen-1-one, ST5408713, TL8002454

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGVDCGFUUUJCDF-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 2-Chloropyridine-4-carbonyl chloride
IUPAC Name: 2-chloropyridine-4-carbonyl chloride | CAS Registry Number: 65287-34-5
Synonyms: 2-chloropyridine-4-carbonyl chloride, 2-Chloro-isonicotinoyl chloride, 2-Chloroisonicotinoylchloride, 2-chloroisonicotinoyl chloride, SBB005463, AG-G-45680, ZINC02557592, PubChem16064, ACMC-20a3wh, AC1MCS1X, AC1Q3G6F, CTK2F2540, MolPort-000-146-758, 2-chloro-4-pyridinecarbonyl chloride, ANW-55983, 4-Pyridinecarbonylchloride, 2-chloro-, AKOS015848933, RP02956, 2-chloranylpyridine-4-carbonyl chloride, AK-45699

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPRZWOJTSGFSBF-UHFFFAOYSA-N

• 5-Pyrimidinecarboxaldehyde, 2,4-Dimethoxy-
IUPAC Name: 2,4-dimethoxypyrimidine-5-carbaldehyde | CAS Registry Number: 52606-02-7
Synonyms: 2,4-Dimethoxy-5-pyrimidinecarbaldehyde, STK505491, 2,4-dimethoxypyrimidine-5-carbaldehyde, ALBB-008675, CID597782, ZINC02504602, 2,4-Dimethoxy-5-pyrimidine carboxaldehyde

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJTAWJHBACJZAL-UHFFFAOYSA-N

• 4h-Azepin-4-One, Hexahydro-
IUPAC Name: azepan-4-one | CAS Registry Number: 105416-56-6
Synonyms: Azepan-4-one, 4H-AZEPIN-4-ONE, HEXAHYDRO-, AG-D-18897, F2173-0036, AC1LT3PF, SureCN165593, AZE002, 1-AZA-5-OXOCYCLOHEPTANE, MolPort-003-844-679, HEXAHYDRO-4H-AZEPIN-4-ONE, ANW-66696, WTI-11936, AKOS005207137, PB26051, RP19107, AK-28012, TL8000205, WT-131066, FT-0647795, X2001

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHPWGYTSXHHPI-UHFFFAOYSA-N

• 3-(aminomethyl)-5-Methyl-4h-1,2,4-Triazole
IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 131052-49-8
Synonyms: ST074656, (3-methyl-1H-1,2,4-triazol-5-yl)methylamine, (5-methyl-4H-1,2,4-triazol-3-yl)methanamine, 3-(AMINOMETHYL)-5-METHYL-4H-1,2,4-TRIAZOLE, ZERO/005152, (3-Methyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride, AC1LQSVM, AC1Q2PWL, AC1Q2PWM, Ambcb4101160, SureCN1060671, SureCN1692950, SureCN3180532, CTK6C3954, CTK8G7899, MolPort-001-794-879, MolPort-002-727-553, SBB013189, STK683803, AKOS001739916

Molecular Formula: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YADGRHBCQYSHSZ-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

• 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

• 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

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

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

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile
IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula: C4H2BrN3Molecular Weight: 171.982780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVFKQRZKKGVNJ-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

• 3-Bromo-5-(4-methylphenyl)pyridine
IUPAC Name: 3-bromo-5-(4-methylphenyl)pyridine | CAS Registry Number: 675590-28-0
Synonyms: 3-bromo-5-(4-methylphenyl)pyridine, 3-bromo-5-p-tolylpyridine, AGN-PC-009ZHX, SureCN5110764, 3-Bromo-5-(p-tolyl)pyridine, AKOS015902140, 3-bromanyl-5-(4-methylphenyl)pyridine, RL04578, Pyridine, 3-bromo-5-(4-methylphenyl)-, AK129511, KB-30466, A835805, I14-13630

Molecular Formula: C12H10BrNMolecular Weight: 248.118500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIJHUAGNCKQXQL-UHFFFAOYSA-N

• 5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one
Synonyms: SureCN2385483, AKOS015902230, AK-40578, I14-13569, 8,9-Dihydro-5H-5,9-methanobenzo[7]annulen-7(6H)-one

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEACXSSYYTXFJR-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

• 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

• 4-Aminomethyl-1-methylpiperidin-4-ol
IUPAC Name: 4-(aminomethyl)-1-methylpiperidin-4-ol | CAS Registry Number: 26228-68-2
Synonyms: 4-(aminomethyl)-1-methylpiperidin-4-ol, 4-Aminomethyl-1-methyl-piperidin-4-ol, 4-aminomethyl-4-hydroxy-1-methylpiperidine, 1-METHYL-4-(AMINOMETHYL)-4-HYDROXYPIPERIDINE, BAS 10156252, AC1O5HGR, SureCN103283, Ambcb4172570, Jsp005161, CTK7E3915, MolPort-002-017-764, ANW-72412, AKOS000506086, AC-3554, AG-A-71879, AG-E-82059, MCULE-1234986927, PB14543, QC-4606, AK-40570

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUHFGHWNBYGKCW-UHFFFAOYSA-N

• 3-Bromo-5-(3-chlorophenoxy)pyridine
IUPAC Name: 3-bromo-5-(3-chlorophenoxy)pyridine | CAS Registry Number: 28232-65-7
Synonyms: 3-BROMO-5-(3-CHLOROPHENOXY)PYRIDINE, AKOS015901933, AK122474, KB-181186, I14-13591

Molecular Formula: C11H7BrClNOMolecular Weight: 284.536380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAWCDQFYAZDWIX-UHFFFAOYSA-N

• 3-(2-Phenylethyl)pyrrolidine
IUPAC Name: 3-phenethylpyrrolidine | CAS Registry Number: 613676-70-3
Synonyms: 3-phenethylpyrrolidine, MolPort-001-760-096, 3ACX-0-0, CID3775012, OR12551

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLZRMVTXAKDQMC-UHFFFAOYSA-N


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