Guangzhou Egg Biotechnology Co., Ltd.

Web: http://www.eggbio.com
Address: Guangzhou Science City, Skim Springs Road, Block B of the 3rd, Guangzhou, Guangdong 510663, China
Phone: +86-(020)-28069316 | Fax: +86-(020)-28069313 | Map/Directions >>

Profile: Guangzhou Egg Biotechnology Co., Ltd. focuses on pharmaceutical intermediates & new drug research.

251 to 263 of 263 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 [6]

• 4-Amino-N,N-DimethylBenzenemethanamine

IUPAC Name: 4-(dimethylaminomethyl)aniline | CAS Registry Number: 6406-74-2
Synonyms: p-Aminobenzyldimethylamine, MolPort-002-471-947, NSC207808, CID308051, N-(4-aminobenzyl)-N,N-dimethylamine, BBV-031263, Benzenemethanamine, 4-amino-N,N-dimethyl-, AE-562/43286955

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNCCQALFJIMRKB-UHFFFAOYSA-N

• 4-Benzyl-2-Hydroxymorpholin-3-One

IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one | CAS Registry Number: 287930-73-8
Synonyms: 4-benzyl-2-hydroxy-morpholin-3-one, 4-Benzyl-2-hydroxymorpholin-3-one, SureCN12208454, KSC496I1B, CTK3J6410, MolPort-000-001-770, ANW-43871, 4-benzyl-2-hydroxy-morpholin-3-one;, AKOS015918357, AB42365, AG-E-92956, QC-8188, RP26311, AK-34532, KB-189513, FT-0647045, ST51054459, W5143, 2-HYDROXY-4-(PHENYLMETHYL)-3-MORPHOLINONE, I14-8279

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAGSEMPCDRYWFN-UHFFFAOYSA-N

• 4-Boc-3(S)-morpholinecarboxylic acid

IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 783350-37-8
Synonyms: (S)-N-Boc-morpholine-3-carboxylic acid, (s)-4-boc-morpholine-3-carboxylic acid, (S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (s)-4-n-boc-3-morpholinecarboxylic acid, n-boc-morpoline[(3s)-cooh], (s)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, AG-H-14423, 4-(tert-butoxycarbonyl)morpholine-3-(s)-carboxylic acid, 4-boc-3(s)-morpholine carboxylic acid, (s)-n-t-butyloxycarbonyl-morpholine-3-carboxylic acid, (3S)-4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid, N-Boc-morpholine-3-carboxylicacid, PubChem16868, PubChem19856, AC1LTQC8, BOC-S-MO3C-OH, SureCN185522, AC1Q1N7D, CTK5E5700, MolPort-000-001-540

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-N

• 4-Formyl-3-methoxy-phenoxyacetic acid

IUPAC Name: 2-(4-formyl-3-methoxyphenoxy)acetic acid | CAS Registry Number: 84969-24-4
Synonyms: 2-(4-formyl-3-methoxyphenoxy)acetic acid, (4-formyl-3-methoxyphenoxy)acetic acid, 4-FORMYL-3-METHOXY-PHENOXYACETIC ACID, AC1MTYNP, Ambap84969-24-4, CTK5F3618, MolPort-003-941-344, 5-(Carboxymethoxy)-2-formylanisole, 4-formyl-3-methoxyphenoxyacetic acid, AKOS015991218, AG-H-40506, RP12223, 4-(Carboxymethoxy)-2-methoxybenzaldehyde, AK124176, EN002848, KB-191566, Acetic acid,2-(4-formyl-3-methoxyphenoxy)-, (4-FORMYL-3-METHOXY-PHENOXY)ACETIC ACID, 2-(4-methanoyl-3-methoxy-phenoxy)ethanoic acid, A841029

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORVNCMYBCMQQSV-UHFFFAOYSA-N

• 4-Hydroxy-1-(pyridin-2-Yl)-Piperidine

IUPAC Name: 1-pyridin-2-ylpiperidin-4-ol | CAS Registry Number: 199117-78-7
Synonyms: Oprea1_058373, 1-pyridin-2-ylpiperidin-4-ol, CID10607417, 4-Hydroxy-1-(pyridin-2-yl)-piperidine, BBV-27097112

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCNPUVAHPJTRPG-UHFFFAOYSA-N

• 4-Pentyn-1-Ol

IUPAC Name: pent-4-yn-1-ol | CAS Registry Number: 5390-04-5
Synonyms: 4-Pentyn-1-ol, 1-Pentyn-5-ol, Pent-4-yn-1-ol, 4-Pentyne-1-ol, NSC5274, 302481_ALDRICH, 77053_FLUKA, CID79346, EINECS 226-383-6, SBB009119, ZINC01680814, FS000608, AI3-37253, InChI=1/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRWVOXFUXPYTRK-UHFFFAOYSA-N

• 4-tert-Butoxycarbonylamino-1-methyl-1H-imidazole-2-carboxylic acid

IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic acid | CAS Registry Number: 128293-64-1
Synonyms: 4-tert-butoxycarbonylamino-1-methyl-1h-imidazole-2-carboxylic acid, 4-(boc-amino)-1-methylimidazole-2-carboxylic acid, 4-(boc-amino)-1-methyl-1h-imidazole-2-carboxylic acid, 4-(tert-butoxycarbonylamino)-1-methyl-1H-imidazole-2-carboxylic acid, 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, 4-[(tert-butoxycarbonyl)amino]-1-methyl-1h-imidazole-2-carboxylic acid, AC1MBVDM, PubChem23762, ACMC-1CAXK, SureCN1986577, boc-nh(4)-meimd-(2)-oh, CTK0H3701, MolPort-000-152-505, ANW-64020, 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic Acid, AKOS015902105, AB13245, ACN-000289, AG-D-58438

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZBSJWBQXNCOFP-UHFFFAOYSA-N

• 5-Methoxy-2,3-Dihydro-1h-Isoindole

IUPAC Name: 5-methoxy-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-88-1
Synonyms: 5-Methoxyisoindoline, AmbTiM90100, M90100

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNBIUUBEQGUPJK-UHFFFAOYSA-N

• 6-Fluoro-2,3-Dihydro-1h-Indole

IUPAC Name: 6-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 2343-23-9
Synonyms: Indoline, 6-fluoro-, NSC91563, CID260400, ZINC01592590

Molecular Formula:	C₈H₈FN	Molecular Weight:	137.154223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBLNKUULIMDAIC-UHFFFAOYSA-N

• 6-Heptyn-1-Ol

IUPAC Name: hept-6-yn-1-ol | CAS Registry Number: 63478-76-2
Synonyms: 6-heptyn-1-ol, Hept-6-yn-1-ol, AG-G-35786, PubChem13080, KSC352M8P, ACMC-209z86, CTK2F2687, MolPort-001-785-325, ACT09966, ANW-49924, SBB069606, ZINC02564221, AKOS006237185, LS40112, RP19066, RP19073, AK-30082, BR-30082, KB-45507, AB1008659

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVRCLEXKQNWTDK-UHFFFAOYSA-N

• 6-heptynoic Acid

IUPAC Name: hept-6-ynoic acid | CAS Registry Number: 30964-00-2
Synonyms: 6-Heptynoic acid, hept-6-ynoic acid, AG-F-02686, Hept-6-ynoic acid;, AC1Q75EN, KSC222A4L, 442879_ALDRICH, AC1N90G5, CTK1C2045, OFCPMJGTZUVUSM-UHFFFAOYSA-, MolPort-001-792-914, ACT09524, ANW-41271, GEO-02852, LMFA01030490, RW2035, RW2041, SBB008797, AKOS006221475, AK-40047

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFCPMJGTZUVUSM-UHFFFAOYSA-N

• 6-Ketoestradiol

IUPAC Name: 3,17-dihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 571-92-6
Synonyms: TPC-S006, CID287809, NSC147966, 1,3,5(10)-estratriene-3,17beta-diol-6-one, Estra-1,3,5(10)-trien-6-one, 3,17-dihydroxy-, (17.beta.)-

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.365480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHTDDOWJIRXOMA-UHFFFAOYSA-N

• 6-Thioxanthine

IUPAC Name: 6-sulfanylidene-3,7-dihydropurin-2-one | CAS Registry Number: 2002-59-7
Synonyms: Thioxanthine, Purine analog, 2-Hydroxy-6-mercaptopurine, 2-HYDROXY-6-THIOPURINE, STOCK1N-24559, AIDS045538, BB_NC-0573, AIDS-045538, NSC12160, NSC 12160, ZINC01081237, ZINC03881602, ZINC03984189, NCGC00161963-01, 2H-Purin-2-one, 1,3,6,7-tetrahydro-6-thioxo-, AI3-52244, ST5298835, ST5298907, 6-Thioxo-1,3,6,9-tetrahydro-purin-2-one

Molecular Formula:	C₅H₄N₄OS	Molecular Weight:	168.176460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJOXFJDOUQJOMQ-UHFFFAOYSA-N