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Profile: Chemik Chemicals Co. Ltd. manufactures custom synthesizing chemical intermediates. Our product range comprises of benzene substitutions, luvulinic acid, dimethyl disulfide derivatives, peptide coupling reagents, protected amino acids, piperazines and quinolines.

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• 2,4-Bis(trifluoromethyl)benzaldehyde

IUPAC Name: 2,4-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 59664-42-5
Synonyms: Ambap6050, 526401_ALDRICH, ZINC02575061, JRD-0328, 2,4-Bis-trifluoromethyl-benzaldehyde, CID2736095

Molecular Formula:	C₉H₄F₆O	Molecular Weight:	242.117879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DLRCWXOCZIUZBS-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzonitrile

IUPAC Name: 2-fluoro-5-methylbenzonitrile | CAS Registry Number: 64113-84-4
Synonyms: Ambap3647, 381330_ALDRICH, ZINC00389864, JRD-1804, CID2774584

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMAOLVNGLTWICC-UHFFFAOYSA-N

• 2,6-Difluorophenylacetonitrile

IUPAC Name: 2-(2,6-difluorophenyl)acetonitrile | CAS Registry Number: 654-01-3
Synonyms: 264512_ALDRICH, (2,6-Difluorophenyl)acetonitrile, Benzeneacetonitrile, 2,6-difluoro-, JRD-0487, EINECS 211-504-7, SBB006682, ZINC00409205

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVAYBGQTAADLJS-UHFFFAOYSA-N

• 2,4-Difluorophenylacetonitrile

IUPAC Name: 2-(2,4-difluorophenyl)acetonitrile | CAS Registry Number: 656-35-9
Synonyms: 264490_ALDRICH, (2,4-Difluorophenyl)acetonitrile, ZINC00155244, Benzeneacetonitrile, 2,4-difluoro-, CID69565, JRD-0301, (2,4-Difluoro-phenyl)-acetonitrile, EINECS 211-514-1, HAN 00045

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGAOESUOSOGZOD-UHFFFAOYSA-N

• 2,3-Dichlorobenzonitrile

IUPAC Name: 2,3-dichlorobenzonitrile | CAS Registry Number: 6574-97-6
Synonyms: Benzonitrile, dichloro-, Benzonitrile, 2,3-dichloro-, 527793_ALDRICH, ZINC00159430, AI3-33363, ST5405939, AA-516/25012254, 61593-48-4

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHDYZVVLNPXKDX-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)benzoic acid

IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 67515-55-3
Synonyms: 455261_ALDRICH, JRD-0151, 4-Fluoro-3-(trifluomethyl)benzoic acid, ST5319732

Molecular Formula:	C₈H₄F₄O₂	Molecular Weight:	208.109773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WZBPZYCJUADXRS-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzyl bromide

IUPAC Name: 2-(bromomethyl)-4-chloro-1-fluorobenzene | CAS Registry Number: 71916-91-1
Synonyms: 2-fluoro-5-chlorobenzyl bromide, JRD-1145, 2-Bromomethyl-4-chloro-1-fluoro-benzene, TL8005036

Molecular Formula:	C₇H₅BrClF	Molecular Weight:	223.470003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJXBUSVMEONVRS-UHFFFAOYSA-N

• 2,5-Dibromobenzotrifluoride

IUPAC Name: 1,4-dibromo-2-(trifluoromethyl)benzene | CAS Registry Number: 7657-09-2
Synonyms: NCIOpen2_009660, 540277_ALDRICH, NSC88275, EINECS 231-620-1, 1,4-Dibromo-2-(trifluoromethyl)benzene, ST5408750, Benzene, 1,4-dibromo-2-(trifluoromethyl)-, Toluene, 2,5-dibromo-alpha,alpha,alpha-trifluoro-

Molecular Formula:	C₇H₃Br₂F₃	Molecular Weight:	303.901930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWKFJAOCLPPQGR-UHFFFAOYSA-N

• 2,4-Difluorophenylacetic acid

IUPAC Name: 2-(2,4-difluorophenyl)acetic acid | CAS Registry Number: 81228-09-3
Synonyms: 264474_ALDRICH, Benzeneacetic acid, 2,4-difluoro-, 36948_FLUKA, JRD-0102, (2,4-Difluoro-phenyl)-acetic acid, EINECS 279-709-4, ST5405115

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPKZIGHNRLZBCL-UHFFFAOYSA-N

• 2-Fluoro-4-methylbenzonitrile

IUPAC Name: 2-fluoro-4-methylbenzonitrile | CAS Registry Number: 85070-67-3
Synonyms: JRD-1371, TL8005560

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCGNLBCJPBKXCN-UHFFFAOYSA-N

• 3-(Difluoromethoxy)benzaldehyde

IUPAC Name: 3-(difluoromethoxy)benzaldehyde | CAS Registry Number: 85684-61-3
Synonyms: ZINC02560126, BB_SC-4553, JRD-0456, CID2736985

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFIUSWPRDIPIPN-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzoyl chloride

IUPAC Name: 3-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 86270-03-3
Synonyms: Ambap4989, JRD-0335, ZINC04290188

Molecular Formula:	C₈H₄ClF₃O₂	Molecular Weight:	224.564370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGKIOAXLPYJSMU-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid

IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula:	C₇H₃I₃O₂	Molecular Weight:	499.810930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2-Methylbenzylae

IUPAC Name: (2-methylphenyl)methanamine | CAS Registry Number: 89-93-0
Synonyms: 2-Methylbenzylamine, o-Methylbenzylamine, o-Xylylamine, Benzenemethanamine, 2-methyl-, alpha-Amino-2-xylene, BENZYLAMINE, o-METHYL-, WLN: Z1R B1, 1-(2-methylphenyl)methanamine, 127132_ALDRICH, EINECS 201-952-1, NSC 30466, NSC30466, BRN 1099406, LS-43387, VT-00597698, 4-12-00-02518 (Beilstein Handbook Reference), AP-770/40653937, InChI=1/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H

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

InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl chloride

IUPAC Name: 2-chloro-1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 93286-22-7
Synonyms: SBB005760, C135

Molecular Formula:	C₇H₅Cl₂F	Molecular Weight:	179.019003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMIAXVWVTBIGON-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzaldehyde

IUPAC Name: 2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 94651-33-9
Synonyms: 529168_ALDRICH, ZINC02168641, BB_SC-4435, JRD-0647, CID2777192, 2-(TRIFLUOROMETHOXY)-BENZALDEHYDE, TL8005968

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

InChIKey: CPHXLFKIUVVIOQ-UHFFFAOYSA-N

• 3-fluoro-4-chlorobenzyl Chloride

IUPAC Name: 1-chloro-4-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 160658-68-4
Synonyms: 3-Fluoro-4-chlorobenzyl chloride, 4-Chloro-3-fluorobenzyl chloride, 1-chloro-4-(chloromethyl)-2-fluorobenzene, 3-fluoro-4-chloro benzyl chloride, 3-(Chloromethyl)-2-fluorochlorobenzene, 3-FLUORO-4-CHLOROBENZYLCHLORIDE, PubChem10205, AC1MBW3Y, SureCN4524759, PARAGOS 530051, CTK0H4488, MolPort-000-153-002, WT245, ACT13290, CK1006, PC1671, SBB089506, AKOS005266472, AG-A-73777, AS00673

Molecular Formula:	C₇H₅Cl₂F	Molecular Weight:	179.019003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILWFNKLXPUKLEP-UHFFFAOYSA-N

• 2,3-Diaminobenzoic acid

IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N