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Profile: Esprix Technologies is a provider of unique chemistries including pharmaceutical intermediates, fine chemicals, specialty materials for imaging systems, advanced chemistries for macro and micro electronic applications, flux systems for aluminum heat exchangers, and specialized chemistry for textile applications.

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• 2-Iodo-5-Methylbenzoic Acid

IUPAC Name: 2-iodo-5-methylbenzoic acid | CAS Registry Number: 52548-14-8
Synonyms: Maybridge3_000657, 2-Iodo-5-methylbenzoic acid, 5-Methyl-2-iodobenzoic acid, BTB11559, CID142941, IDI1_012044, TL8003460, SR-01000643458-1

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INGWGCDYAJKXKP-UHFFFAOYSA-N

• 1-Methoxyoctane

IUPAC Name: 1-methoxyoctane | CAS Registry Number: 929-56-6
Synonyms: Octyl methyl ether, Octane, 1-methoxy-, n-Octyl methyl ether, LTBB003248, CID70247, EINECS 213-201-5, BOG, C8E

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIAWWRJHTAZJSU-UHFFFAOYSA-N

• 2-(2-Hydroxyethoxy)Phenol

IUPAC Name: 2-(2-hydroxyethoxy)phenol | CAS Registry Number: 4792-78-3
Synonyms: 2-(2-Hydroxyethoxy)phenol, o-(Hydroxyethoxy)phenol, 2-(beta-Hydroxyethoxy)phenol, 232858_ALDRICH, Phenol, 2-(2-hydroxyethoxy)-, ZINC02024478, CID78519, EINECS 225-346-1, Catechol, mono(beta-hydroxyethyl)ether, FR-2213, BBV-2064104, Pyrocatechol mono-(2-hydroxy ethyl)-ether

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMCOCUDBDKVWRZ-UHFFFAOYSA-N

• 2-Bromophenetole

IUPAC Name: 1-bromo-2-ethoxybenzene | CAS Registry Number: 583-19-7
Synonyms: o-Bromophenetole, Benzene, 1-bromo-2-ethoxy-, NSC8054, CID68500, EINECS 209-501-0, ZINC01586377, BBV-070489, AI3-01058

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVEQWIQHHWNMQX-UHFFFAOYSA-N

• 2-Bromo-5-Chloroanisole

IUPAC Name: 1-bromo-4-chloro-2-methoxybenzene | CAS Registry Number: 174913-09-8
Synonyms: 2-BROMO-5-CHLOROANISOLE, 1-Bromo-4-chloro-2-methoxybenzene, SBB059051, AG-E-24609, PubChem5265, SureCN585492, AGN-PC-01NJM5, ACMC-1C20C, KSC497I0P, CTK3J7407, MolPort-001-760-462, ACT00730, 1-Bromo-4-chloro-2-methoxy-benzene, ANW-22736, ZINC02511693, AKOS015890236, AS03119, AS04232, MCULE-2554326494, RP27337

Molecular Formula:	C₇H₆BrClO	Molecular Weight:	221.478940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQGYLDZGJLVLMK-UHFFFAOYSA-N

• 1,5-Dibromo-2,4-dimethoxybenzene

IUPAC Name: 1,5-dibromo-2,4-dimethoxybenzene | CAS Registry Number: 24988-36-1
Synonyms: 1,5-dibromo-2,4-dimethoxybenzene, 1,3-Dibromo-4,6-dimethoxybenzene, 4,6-dibromo-1,3-dimethoxybenzene, ZINC00087527, AC1MBQBO, Maybridge3_005611, SureCN1104878, Jsp004970, 1,5-dibromo2,4-dimethoxybenzen, CTK4F4760, MolPort-002-462-158, HMS1446P01, ACN-S002040, AKOS004903445, Benzene,1,5-dibromo-2,4-dimethoxy-, AG-E-75237, AS03539, IDI1_016998, AK117223, 1,5-bis(bromanyl)-2,4-dimethoxy-benzene

Molecular Formula:	C₈H₈Br₂O₂	Molecular Weight:	295.955920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVPXSTJZZSDWIA-UHFFFAOYSA-N