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Profile: Tianjin Jie Zhong International Trade Co., Ltd. focuses on metal catalysts and ligands. Our catalyst products include palladium, ruthenium, rhodium, iridium, gold, platinum, nickel, copper and zirconium. Our ligands are mainly based on phosphorus, nitrogen, oxygen and chiral ligands.

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• 4-(Trifluoromethoxy)benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzonitrile

IUPAC Name: 5-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-81-5
Synonyms: 3-Cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, SBB064176, ZINC02565103, 3-cyano-4-fluoro aniline, 3-Cyano-4-fluoroaniline;, SureCN145984, AC1MC7O1, AC1Q51KZ, 3-amino-6-fluorobenzonitrile, KSC494A6L, 5-amino-2-fluoro benzonitrile, 5-Amino-2-fluoro-benzonitrile, 639877_ALDRICH, AC1Q521D, 3-CYANO-4-FLUOROANILIN, CTK3J4065, MolPort-000-151-066, 5-amino-2-fluorobenzenecarbonitrile, ACN-S003814

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHTRAISBAAXRKZ-UHFFFAOYSA-N

• 2-Acetyl Furan

IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzaldehyde

IUPAC Name: 4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 659-28-9
Synonyms: Ambap2060, 4-Trifluoromethoxy-benzaldehyde, 370606_ALDRICH, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, JRD-0132, EINECS 211-531-4, ZINC00165235, alpha,alpha,alpha-Trifluoroanisaldehyde, TL8004676

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

• 2-Chloro-4-fluorotoluene

IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 4-Cyanobenzylamine

IUPAC Name: 4-(aminomethyl)benzonitrile | CAS Registry Number: 10406-25-4
Synonyms: 4-(Aminomethyl)benzonitrile, EINECS 233-877-5, TL8000172, VT-00597701

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFIWXXXFJFOECP-UHFFFAOYSA-N

• 2,6-Dibromo-4-(trifluoromethoxy)aniline

IUPAC Name: 2,6-dibromo-4-(trifluoromethoxy)aniline | CAS Registry Number: 88149-49-9
Synonyms: 3,5-dibromo-4-aminotrifluoromethoxybenzene, 2,6-Dibromo-4-Trifluoro-Methoxy aniline, 2,6-Dibromo-4-Trifluoromethoxyaniline, AG-H-55317, 2,6-dibromo-4-(trifluoromethoxy)benzenamine, ST50320213, 2-Amino-1,3-dibromo-5-(trifluoromethoxy)benzene, ZINC00166541, PubChem10031, ACMC-1BODI, AC1MC6BO, SureCN968221, KSC496O5L, BROMO RILUZOLE IMPURITY, AC1Q50I5, CTK3J6755, MolPort-000-153-915, ACN-S002065, ACN-S003846, ANW-38954

Molecular Formula:	C₇H₄Br₂F₃NO	Molecular Weight:	334.915970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBSWOEGXMADXOU-UHFFFAOYSA-N

• 1-Ethyl-4-(2-(4-N-Hexylphenyl)ethynyl)benzene

IUPAC Name: 1-ethyl-4-[2-(4-hexylphenyl)ethynyl]benzene | CAS Registry Number: 117923-34-9
Synonyms: 1-Ethyl-4-[(4-n-hexylphenyl)ethynyl]benzene, 1-Ethyl-4-[2-(4-n-hexylphenyl)ethynyl]benzene, ACMC-20aov8, CTK8C6171, AKOS015914598, MCULE-1203196293, KB-152688, 1-ethyl-4-[2-(4-hexylphenyl)ethynyl]benzene, A803848, I14-41899

Molecular Formula:	C₂₂H₂₆	Molecular Weight:	290.441840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCEJWGXSGOFJTA-UHFFFAOYSA-N

• 3-Mercapto-2-butanol

IUPAC Name: 3-sulfanylbutan-2-ol | CAS Registry Number: 54812-86-1
Synonyms: 2-Mercapto-3-butanol, 2-Hydroxy-3-butanethiol, 3-Hydroxy-2-butanethiol, 2-Butanol, 3-mercapto-, W350206_ALDRICH, FEMA No. 3502, 264792_ALDRICH, (R*,S*)-3-Mercaptobutan-2-ol, EINECS 253-701-0, 2-Butanol, 3-mercapto-, (theta,S)-, 3-Mercapto-2-butanol, mixture of isomers, LS-179775, 37887-04-0

Molecular Formula:	C₄H₁₀OS	Molecular Weight:	106.186600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJQWABQELVFQJL-UHFFFAOYSA-N

• 1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carbonitrile | CAS Registry Number: 56536-96-0
Synonyms: 1-Cyanotetraline, 1-Cyano tetralin, 1,2,3,4-tetrahydronaphthalene-1-carbonitrile, 1-Cyano Tetrahydronaphathalene, 1-Cyanotetralin, alpha-Cyanotetraline, PubChem20556, ACMC-209lsy, SureCN779498, AC1Q4RH8, KSC204G0P, UNII-27327TPP91, MolPort-003-987-732, 1-CYANOTETRAHYDRONAPHTHALENE, ANW-32528, AKOS009156517, AG-A-09519, 1-Cyano-1,2,3,4-tetrahydronaphthalene, AK-87368, KB-65040

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMRIXHRQNXHLSL-UHFFFAOYSA-N