Beijing Kaida Technology Development Co., Ltd.

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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.

151 to 171 of 171 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• 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:	C₁₁H₇BrClNO	Molecular Weight:	284.536380 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLZRMVTXAKDQMC-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:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDBVGKNTIBHHBA-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:	C₆H₆ClNO₂	Molecular Weight:	159.570340 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₀BrNO	Molecular Weight:	264.117900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBJSPIYPJZNHCR-UHFFFAOYSA-N

• 2-Methyl-1,3-Benzothiazol-6-Ylamine

IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 2941-62-0
Synonyms: 6-Aminobenzothiazole, 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, CID68288, BRN 0116381, NSC170647, ZINC00332484, CC05914, SDCCGMLS-0065935.P001, LS-40661, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, 533-30-2, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYAYUOZWYJNBD-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:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKWRRGVTYBMERJ-UHFFFAOYSA-N

• 4 -Amino-2-chloro-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula:	C₄H₃ClFN₃	Molecular Weight:	147.538123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 2-Benzylthio-5-amino-1,3,4-thiadiazole

IUPAC Name: 5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 25660-71-3
Synonyms: Oprea1_100340, Oprea1_704053, CBDivE_001722, NSC204491, ZINC00005913, 2-Amino-5-benzylmercapto-1,3,4-thiadiazole, BAS 00851017, LS-150232, ST5095208, 5-((Phenylmethyl)thio)-1,3,4-thiadiazol-2-amine, 5-Benzylsulfanyl-[1,3,4]thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-((phenylmethyl)thio)-

Molecular Formula:	C₉H₉N₃S₂	Molecular Weight:	223.317860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHIGBGKIAJJBGD-UHFFFAOYSA-N

• 4-Morpholinecarboxamidine

IUPAC Name: morpholine-4-carboximidamide | CAS Registry Number: 17238-66-3
Synonyms: Morpholinoamidine, 4-Morpholinecarboximidamide, MolPort-000-004-589, CID205053, 17238-55-0 (sulfate[2:1]), M24751, T5483343

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCUWHUUPGXCMMQ-UHFFFAOYSA-N

• 3-Methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol

IUPAC Name: 3-methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 114724-47-9
Synonyms: SureCN7698284, AGN-PC-002E2Y, CHEMBL92055, CTK8D3700, KB-183591, 1,2,4-Oxadiazole, 3-methyl-5-(1-methyl-3-pyrrolidinyl)-

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFEPBOWKWNAPQC-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:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• 2-Chlorochalcone

IUPAC Name: 3-(2-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22966-11-6
Synonyms: MLS002667767, NSC55783, CID97900, NSC237972, SMR001557526, 3300-67-2

Molecular Formula:	C₁₅H₁₁ClO	Molecular Weight:	242.700240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGSYOTSSTZUGIA-UHFFFAOYSA-N

• 2-Chloromethyl-6-methylpyridine

IUPAC Name: 2-(chloromethyl)-6-methylpyridine | CAS Registry Number: 3099-29-4
Synonyms: 2-(chloromethyl)-6-methylpyridine, 2-chloromethyl-6-methyl-pyridine, 2-CHLOROMETHYL-6-METHYLPYRIDINE, 2-(chlormethyl)-6-methylpyridin, PubChem22531, AC1Q3UAI, SureCN510598, AC1L2R5A, Ambcb4006197, CTK1C1895, MolPort-003-986-741, 2-(chloromethyl)-6-methyl-pyridine, ANW-49151, AR-1C8731, ZINC15884435, AKOS000321090, 2-METHYL-6-CHLOROMETHYLPYRIDINE, AB49651, AC-4762, AG-A-44508

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFQYGHGKTNHYRQ-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:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLACJAGRDZAFJF-UHFFFAOYSA-N