Shandong Zouping Dazhan New Material Co., Ltd.

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Address: Linchi Village, Linchi Town, Zouping County, Binzhou, Shangdong, China
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Profile: Shandong Zouping Dazhan New Material Co., Ltd. is a manufacturer of 3-(trifluoromethyl) benzene propanol, 2,3,4-trimethoxy benzaldehyde, L-alpha-cyclohexylglycine, and 1-(2-aminocarbonyl benzofuran-5-yl) piperazine.

8 Products/Chemicals (Click for related suppliers)

• H-Cyclohexyl-Gly-OH

IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-51-9
Synonyms: l-alpha-cyclohexylglycine, h-chg-oh, L-Cyclohexylglycine, 2-Cyclohexyl-L-glycine, (2s)-amino(cyclohexyl)acetic acid, (S)-2-amino-2-cyclohexylacetic acid, (2S)-2-amino-2-cyclohexylacetic acid, (S)-Amino-cyclohexyl-acetic acid, SBB067146, L-(+)-2-Cyclohexylglycine, h-cyclohexyl-gly-oh, l-cyclohexyl glycine, (s)-cyclohexylglycine, L-2-Cyclohexylglycine, CYCLOHEXYL-GLYCINE, l-(-)-cyclohexylglycine, AC1Q5QJH, SureCN156537, AC1LEJ13, CHEMBL382372

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N

• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)

IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 141645-16-1
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone, 2-butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran, Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)-, SureCN282873, AGN-PC-009T7J, MET047, CTK8B6199, ANW-52924, CL4581, AKOS015901881, RL01738, AK-94299, BD231646, KB-62650, FT-0686415, X3192, I14-14008

Molecular Formula:	C₁₉H₁₇NO₅	Molecular Weight:	339.341980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJZKLBXEGZKOBW-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL

IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-N

• 5-(piperazin-1-yl)benzofuran-2-carboxamide

IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxamide | CAS Registry Number: 183288-46-2
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxamide, 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine, 2-Benzofurancarboxamide, 5-(1-piperazinyl)-, SureCN1322886, BEN783, CTK8B4376, ANW-44872, AKOS015998995, RL02335, AK-82278, BD227885, KB-73076, AM20120671, X3185

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLRGOAFFRRUFBM-UHFFFAOYSA-N

• (R)-5-bromo-3-(1-methyl-2-pyrrolidinyl methyl)-1H-indole

IUPAC Name: 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 143322-57-0
Synonyms: (R)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole, (R)-5-Bromo-3-(N-methylpyrrolidine-2-ylmethyl)-1H-Indole, (R)-5-Bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole, 5-bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-Indole, PubChem2116, -1H-INDOLE, SureCN697582, (R)-5-Bromo-3-(1-methyl-pyrrolidin-2-ylmethyl)-1H-indole, Jsp002542, CTK6I2568, MolPort-020-014-401, ACT04784, ANW-57742, AKOS015834491, AKOS015895955, AG-C-29939, AM84391, LS30062, RL01784, AK-49397

Molecular Formula:	C₁₄H₁₇BrN₂	Molecular Weight:	293.202180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCXOJXALBTZEFE-GFCCVEGCSA-N

• 1,2,6,7 tetrahydro-8H-Indeno (5,4b) furan-8-one

IUPAC Name: 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one | CAS Registry Number: 196597-78-1
Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one, PubChem19180, tetrahydroindenobfuranone, SureCN338965, CTK4E1994, MolPort-005-943-019, ANW-44868, SBB088904, ZINC22005756, AKOS005073523, AG-E-43574, MCULE-8614569003, MD-0210, RP10620, 1,2-dihydroindano[5,4-b]furan-8-one, AK-40396, AM803455, KB-10029, AB1008484, 1H,2H,6H,7H-indeno[5,4-b]furan-8-one

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZUIZMWFNOKNLN-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzaldehyde

IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 3-(3-Trifluoromethyl-phenyl)-propionaldehyde

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 21172-41-8
Synonyms: 3-(Trifluoromethyl)benzenepropanal, 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONALDEHYDE, 3-(3-(trifluoromethyl)phenyl)propanal, 3-[3-(trifluoromethyl)phenyl]propanal, BENZENEPROPANAL, 3-(TRIFLUOROMETHYL)-, PubChem18204, AGN-PC-006A0D, CTK4E6014, ANW-46070, Benzenepropanal,3-(trifluoromethyl)-, QC-599, ZINC22067288, m-(Trifluoromethyl)hydrocinnamaldehyde, AKOS011897726, AB42281, AG-E-55313, AM84735, LS11293, RL02608, AK-48027

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APCCHYPQHODSBD-UHFFFAOYSA-N