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• 3-Ethynylanisole

IUPAC Name: 1-ethynyl-3-methoxybenzene | CAS Registry Number: 768-70-7
Synonyms: 1-ethynyl-3-methoxybenzene, 3-Methoxyphenylacetylene, 1-Ethynyl-3-methoxy-Benzene, 3-ethynyl-1-methoxybenzene, benzene, 1-ethynyl-3-methoxy-, SBB068486, AG-H-07001, 3-ethynyl-anisole, AC1LD1EF, AC1Q4DWS, 1-Etynyl-3-Methoxy-Benzene, KSC643K2L, Benzene,1-ethynyl-3-methoxy-, 519413_ALDRICH, CHEMBL1288325, CTK5E3525, MolPort-001-769-352, ACT00933, ANW-64157, RW2048

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZASXCTCNZKFDTP-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-(FMOC-AMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylimidazole-2-carboxylic acid | CAS Registry Number: 252206-28-3
Synonyms: 4-(Fmoc-amino)-1-methyl-1H-Imidazole-2-carboxylic Acid, SureCN1577609, CTK1A0439, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methyl-imidazole-2-carboxylic Acid, AKOS015896190, AG-E-76643, KB-187545, FT-0659594, ST51053122, A817716, I06-1553, 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-methyl-2-imidazole-2-carboxylicacid, 1H-Imidazole-2-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl-, 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-1-methyl-1H-imidazole-2-carboxylic acid, 4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-methyl-2-imidazolecarboxylic acid

Molecular Formula:	C₂₀H₁₇N₃O₄	Molecular Weight:	363.366680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFUJLUWSTBUALR-UHFFFAOYSA-N

• 1,2,4-TRIAZINE-5-CARBOXYLIC ACID, 6-AMINO-

IUPAC Name: 6-amino-1,2,4-triazine-5-carboxylic acid | CAS Registry Number: 412278-71-8
Synonyms: 6-Amino-1,2,4-triazine-5-carboxylic acid, 6-AMINO-[1,2,4]TRIAZINE-5-CARBOXYLIC ACID, CTK1D5297, MolPort-004-778-462, ANW-72746, WTI-10985, AKOS006285822, AG-F-46602, AK-28261, KB-44559, FT-0692847, 1,2,4-Triazine-5-carboxylicacid, 6-amino-, 1,2,4-Triazine-5-carboxylicacid,6-amino-(9CI), 1,2,4-Triazine-5-carboxylicacid,6-amino-(9CI);1,2,4-Triazine-5-carboxylic acid, 6-amino-

Molecular Formula:	C₄H₄N₄O₂	Molecular Weight:	140.100160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANYNZUPMAFITPJ-UHFFFAOYSA-N

• 1,2-O-DIOCTADECYL-SN-GLYCEROL

IUPAC Name: (2S)-2,3-dioctadecoxypropan-1-ol | CAS Registry Number: 82188-61-2
Synonyms: 1,2-O-Dioctadecyl-sn-glycerol, SCHEMBL1815606, A-8862

Molecular Formula:	C₃₉H₈₀O₃	Molecular Weight:	597.050700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEHCYTDFERPPPU-KDXMTYKHSA-N

• 2-ISOPROPYL PYRIDINE

IUPAC Name: 2-propan-2-ylpyridine | CAS Registry Number: 644-98-4
Synonyms: 2-Isopropylpyridine, 2-(Isopropyl)pyridine, 2-(i-C3H7)-pyridine, Pyridine, 2-(1-methylethyl)-, NSC42615, MolPort-005-980-571, CID69523, EINECS 211-426-3, ZINC08294975, AC-907/25014215, InChI=1/C8H11N/c1-7(2)8-5-3-4-6-9-8/h3-7H,1-2H, 75981-47-4

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFYPDUUXDADWKC-UHFFFAOYSA-N

• 2-Amino-3-Bromobenzonitrile

IUPAC Name: 2-amino-3-bromobenzonitrile | CAS Registry Number: 114344-60-4
Synonyms: 2-amino-3-bromobenzonitrile, 2-Bromo-6-cyanoaniline, AC1NCT8V, SureCN247549, 2-amino-3-bromo-benzonitrile, CTK4A8696, MolPort-003-355-555, ANW-57198, AKOS015891535, AG-D-34565, OR17500, AK-59808, KB-81719, AB1000095, I01-9991

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTIWACSVMFUEBF-UHFFFAOYSA-N

• 1-ethynyl-1-cyclopentanol

IUPAC Name: 1-ethynylcyclopentan-1-ol | CAS Registry Number: 17356-19-3
Synonyms: 1-Ethynylcyclopentanol, 1-Ethynyl-1-cyclopentanol, Cyclopentanol, 1-ethynyl-, 130869_ALDRICH, ZERO/001857, EINECS 241-385-7, NSC134047, ZINC01075969, NSC 134047, AI3-37705, InChI=1/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQMDOONLLAJAPZ-UHFFFAOYSA-N

• 1,4,7-TRIS-BOC-1,4,7,10-TETRAAZA-CYCLODODECANE

IUPAC Name: tritert-butyl 1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylate | CAS Registry Number: 175854-39-4
Synonyms: Tri-tert-Butyl 1,4,7,10-tetraazacyclododecane-1,4,7-tricarboxylate, 1,4,7-Tri-Boc-1,4,7,10-tetraazacyclododecane, ACMC-20aazv, SureCN2220355, CTK4D6018, MolPort-005-932-234, ANW-65177, AKOS015911763, AG-E-26247, AK103030, KB-261228, I14-37121, 1,4,7,10-Tetraazacyclododecane-1,4,7-tricarboxylicacid, 1,4,7-tris(1,1-dimethylethyl) ester, 1,4,7,10-Tetraazacyclododecane-1,4,7-tricarboxylicacid, tris(1,1-dimethylethyl) ester (9CI);1,4,7,10-Tetraazacyclododecane-1,4,7-tricarboxylic acid tri-tert-butyl ester;1,4,7-Tris(tert-butoxycarbonyl)-1,4,7,10-tetraazacyclododecane;4,7,10-Tris(tert-butoxycarbonyl)-1,4,7,10-tetraazacyclododecane; Tri-tert-butyl1,4,7,10-tetraazacyclotetradecane-1,4,7-tricarboxylate, N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Tri-Boc-cyclen

Molecular Formula:	C₂₃H₄₄N₄O₆	Molecular Weight:	472.618660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZXASHTYJQJMCQR-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-N-(2,2-dihydroxyethyl)-2-(hydroxyimino)acetamide

IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-(2,2-dihydroxyethyl)-2-hydroxyiminoacetamide | CAS Registry Number: 178422-40-7
Synonyms: UNII-V0490HP2FV, Thiazolylacetyl glycine oxime hydrate, FT-0662081, (Z)-2-Amino-N-(2,2-dihydroxyethyl)-|A-(hydroxyimino)-4-thiazoleacetamide

Molecular Formula:	C₇H₁₀N₄O₄S	Molecular Weight:	246.243700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VRXTXNVEOQTWAG-WZUFQYTHSA-N

• (Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)-N-((5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)methyl)acetamide (CAS: 178422-44-1)

• (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 934986-48-8
Synonyms: Cefdinir Sulfoxide, SCHEMBL5325547

Molecular Formula:	C₁₄H₁₃N₅O₆S₂	Molecular Weight:	411.407 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: DCYIMCVRWITTJO-VDXAKPFFSA-N

• (R,Z)-2-((R)-((Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)(carboxy)methyl)-5-ethylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

IUPAC Name: (2R,5Z)-2-[(R)-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-carboxymethyl]-5-ethylidene-2H-1,3-thiazine-4-carboxylic acid | CAS Registry Number: 178422-39-4
Synonyms: Cefdinir Thiazine Analog

Molecular Formula:	C₁₄H₁₅N₅O₆S₂	Molecular Weight:	413.423 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: RUZZQEIIEDMRPD-NFOWBNJOSA-N