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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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• 4-chloro-2-fluorobenzoic acid
IUPAC Name: 4-chloro-2-fluorobenzoic acid | CAS Registry Number: 446-30-0
Synonyms: 4-Chloro-2-fluorobenzoic acid, 436763_ALDRICH, Benzoic acid, 4-chloro-2-fluoro-, 24622_FLUKA, NSC190363, CID99152, JRD-1483, EINECS 207-162-3, SBB003797, TL8003117, InChI=1/C7H4ClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLPXBWMVZANJJQ-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzyl bromide
IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile | CAS Registry Number: 105942-09-4
Synonyms: 4-(Bromomethyl)-3-fluorobenzonitrile, 4-Cyano-2-fluorobenzyl Bromide, 2-fluoro-4-cyanobenzyl bromide, 2-fluoro-4-cyanbenzyl bromide, 4-bromomethyl-3-fluorobenzonitrile, SBB054911, AG-D-19981, 4-(bromomethyl)-3-fluorobenzenecarbonitrile, ZINC03880155, PubChem4907, AC1MD3VE, ACMC-1C5RL, SureCN309991, KSC493S0N, 2-Fluoro-4-cyanobenzylbromide, 4-cyano-2-fluorobenzylbromide, 2-fluoro-4-cyano-benzylbromide, AC1Q4L49, CTK3J3906, MolPort-000-165-797

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZESZAIOGACKOMB-UHFFFAOYSA-N

• 4-Amino-2-Chloro-Benzoic Acid
IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 2-Amino Benzyl Alcohol
IUPAC Name: (2-aminophenyl)methanol | CAS Registry Number: 5344-90-1
Synonyms: 2-Aminobenzyl alcohol, o-Aminobenzyl alcohol, Isatoic anhydride, 1bio, o-Aminobenzylic alcohol, 2-Aminobenzenemethanol, o-(Hydroxymethyl)aniline, (2-Aminophenyl)methanol, Benzenemethanol, 2-amino-, BENZYL ALCOHOL, o-AMINO-, 2-(Hydroxymethyl)aniline, WLN: ZR B1Q, Oprea1_783408, 122831_ALDRICH, NSC 1173, 07093_FLUKA, EINECS 226-293-7, NSC1173, BRN 1072211, STK077953

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYFOAVADNIHPTR-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Benzaldehyde
IUPAC Name: 2-chloro-5-nitrobenzaldehyde | CAS Registry Number: 6361-21-3
Synonyms: 2-Chloro-5-nitrobenzaldehyde, 3-Nitro-6-chlorobenzaldehyde, WLN: WNR DG CVH, Benzaldehyde, 2-chloro-5-nitro-, 139033_ALDRICH, EINECS 228-830-0, AIDS020861, NSC 129753, AIDS-020861, BRN 0743764, NSC129753, ZINC01870621, LS-24971, ST5213450, 4-07-00-00609 (Beilstein Handbook Reference), InChI=1/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFVHWCKUHAEDMY-UHFFFAOYSA-N

• 3,4-Dichlorobenzoic Acid
IUPAC Name: 3,4-dichlorobenzoic acid | CAS Registry Number: 51-44-5
Synonyms: 3,4-DICHLOROBENZOIC ACID, Benzoic acid, 3,4-dichloro-, WLN: QVR CG DG, 144932_ALDRICH, 36571_RIEDEL, EINECS 200-099-2, NSC 17583, BENZOIC ACID,3,4-DICHLORO, NSC17583, NSC34414, BRN 2044777, LS-157, AI3-04213, NCGC00091648-01, ST5406564, 4-09-00-01006 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11, 34Z

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPHHJAOJUJHJKD-UHFFFAOYSA-N

• 3-Nitro Benzonitrile
IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUSAWEHOGCWOPG-UHFFFAOYSA-N

• 3,5-Dichloro Benzaldehyde
IUPAC Name: 3,5-dichlorobenzaldehyde | CAS Registry Number: 10203-08-4
Synonyms: 3,5-Dichlorobenzaldehyde, Benzaldehyde, 3,5-dichloro-, 3,5-Dichloro-benzaldehyde, 139408_ALDRICH, TPC-B008, NSC109095, CID35746, EINECS 233-499-0, ZINC00165019, NSC 109095, ST5308523, InChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CASRSOJWLARCRX-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid
IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 2,6-Dichlorobenzoylchloride
IUPAC Name: 2,6-dichlorobenzoyl chloride | CAS Registry Number: 4659-45-4
Synonyms: 2,6-Dichlorobenzoyl chloride, Benzoyl chloride, 2,6-dichloro-, 187518_ALDRICH, EINECS 225-102-4, ZINC02242595, NCGC00090963-01, LS-188335

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBLIDPPHFGWTKU-UHFFFAOYSA-N

• 3-Phenoxybenzaldehyde
IUPAC Name: 3-(phenoxy)benzaldehyde | CAS Registry Number: 39515-51-0
Synonyms: m-Phenoxybenzaldehyde, 3-PHENOXYBENZALDEHYDE, Benzaldehyde, 3-phenoxy-, m-(Phenyloxy)benzaldehyde, 191752_ALDRICH, 77700_FLUKA, EINECS 254-487-1, CID38284, BRN 0511662, ZINC00164537, NCGC00164346-01, LS-25140, ST5213369, TL8002854, 4-08-00-00242 (Beilstein Handbook Reference), C064808

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde
IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 3,5-Difluoro-4-bromoiodobenzene
IUPAC Name: 2-bromo-1,3-difluoro-5-iodobenzene | CAS Registry Number: 155906-10-8
Synonyms: 2-Bromo-1,3-difluoro-5-iodobenzene, 1-Bromo-2,6-difluoro-4-iodobenzene, 3,5-difluoro-4-bromoiodobenzene, 4-Bromo-3,5-difluoroiodobenzene, 3,5-difluoro-4-bromo-1-iodobenzene, 4-bromo-3,5-difluoro-1-iodobenzene, 3,5-difluoro-4-bromo-1-iodiobenzene, PubChem9515, AC1MC4VJ, SureCN855169, ACMC-1C950, CTK3J6073, MolPort-000-160-080, ANW-21583, CK1103, ZINC55161547, AKOS005254306, AC-4473, AG-E-04437, AM61340

Molecular Formula: C6H2BrF2IMolecular Weight: 318.885356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOLGNRYEQPISPB-UHFFFAOYSA-N

• 1-Bromo-3-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene | CAS Registry Number: 144584-65-6
Synonyms: 3-chloro-2-fluorobromobenzene, 1-Bromo-2-fluoro-3-chlorobenzene, AG-D-87799, PubChem4338, AC1MVMW5, ACMC-1C0JW, SureCN691632, KSC493I6P, CTK3J3467, MolPort-000-160-192, ACT00189, 3-Chloro-2-fluorobromobenzene 98%, ANW-20870, SBB094229, WT1728, ZINC02529863, AKOS015853353, AS01223, AK-51230, BR-51230

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRNWNTAANHEQMK-UHFFFAOYSA-N

• 2-Fluoro-5-methoxyphenylboronic acid
IUPAC Name: (4-iodophenyl)methanol | CAS Registry Number: 18282-51-4
Synonyms: 4-Iodobenzyl alcohol, p-Iodobenzyl alcohol, p-lodo-benzyl alcohol, Benzenemethanol, 4-iodo-, Ambap4023, BENZYL ALCOHOL, p-IODO-, 523496_ALDRICH, AIDS017548, AIDS-017548, BRN 1931621, ZINC00403413, LS-43058, TL8006715, 4-06-00-02606 (Beilstein Handbook Reference)

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNQRHSZYVFYOIE-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzaldehyde
IUPAC Name: 3-bromo-5-fluorobenzaldehyde | CAS Registry Number: 188813-02-7
Synonyms: 3-bromo-5-fluorobenzaldehyde, ALBB-005928

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEFQRXHVMJPOKZ-UHFFFAOYSA-N

• 3-Amino-4-fluorobenzoic acid
IUPAC Name: 3-amino-4-fluorobenzoic acid | CAS Registry Number: 2365-85-7
Synonyms: TOS-BB-0112, NSC127014, CID75396, EINECS 219-122-2

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFSPEVFSRUTRCN-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2,4-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene | CAS Registry Number: 23915-07-3
Synonyms: 264415_ALDRICH, alpha-Bromo-2,4-difluorotoluene, .alpha.-Bromo-2,4-difluorotoluene, CID90297, JRD-0043, EINECS 245-938-3, SBB006567, 1-(Bromomethyl)-2,4-difluorobenzene, TL8001977

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBLMYGXJKQIGSN-UHFFFAOYSA-N

• 4-Methyl-3-(trifluoromethyl)benzoic acid
IUPAC Name: 4-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 261952-01-6
Synonyms: 3-Trifluoromethyl-p-toluic acid, JRD-0932, ST5407430, TL8002094

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAPKAYDTKWGFQB-UHFFFAOYSA-N

• 1,4-Dichloro-2-iodobenzene
IUPAC Name: 1,4-dichloro-2-iodobenzene | CAS Registry Number: 29682-41-5
Synonyms: 2,5-Dichloroiodobenzene, 177555_ALDRICH, Benzene, 1,4-dichloro-2-iodo-, EINECS 249-774-3, InChI=1/C6H3Cl2I/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBHVNORGKIPGCL-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzoic acid
IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1
Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 329-15-7
Synonyms: NCIOpen2_005266, p-Trifluoromethylbenzoyl chloride, 249475_ALDRICH, p-(Trifluoromethyl)benzoyl chloride, 91840_FLUKA, p-Trifluoromethyl benzoic acid chloride, JRD-0669, NSC88292, Benzoyl chloride, 4-(trifluoromethyl)-, EINECS 206-342-9, NSC 88292, SBB003467, ZINC01847577, alpha,alpha,alpha-Trifluoro-p-toluoyl chloride, TL8002484, p-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-p-toluoyl chloride, p-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXZYBOLWRXENKT-UHFFFAOYSA-N

• 2,3-Dichlorofluorobenzene
IUPAC Name: 1,2-dichloro-3-fluorobenzene | CAS Registry Number: 36556-50-0
Synonyms: 1,2-Dichloro-3-fluorobenzene, Benzene, 1,2-dichloro-3-fluoro-

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPXCSDPOOVOVDQ-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 395-64-2
Synonyms: Ambap6306, 463930_ALDRICH, ZINC02568276, JRD-1674, CID2737807

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PICGJIQKPLBIES-UHFFFAOYSA-N

• 2-(Bromomethyl)nitrobenzene
IUPAC Name: 1-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 3958-60-9
Synonyms: o-Nitrobenzyl bromide, 2-Nitrobenzyl bromide, alpha-Bromo-2-nitrotoluene, CCRIS 7966, 1-(Bromomethyl)-2-nitro-benzene, 107794_ALDRICH, 1-(Bromomethyl)-2-nitrobenzene, EINECS 223-558-9, NSC 95415, NSC95415, ZINC01615750, LS-188317, TL8002862, T5408169, InChI=1/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXBMIQJOSHZCFX-UHFFFAOYSA-N

• 3,5-Dichlorobenzylamine
IUPAC Name: (3,5-dichlorophenyl)methanamine | CAS Registry Number: 39989-43-0
Synonyms: Benzylamine der, (3,5-Dichlorophenyl)methanamine, Benzenemethanamine, 3,5-dichloro-, AIDS011105, AIDS-011105, 78335-91-8 (HYDROCHLORIDE), ST5408122

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICIJWOWQUHHETJ-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 4-Bromo-3-methylbenzonitrile
IUPAC Name: 4-bromo-3-methylbenzonitrile | CAS Registry Number: 41963-20-6
Synonyms: 566365_ALDRICH, ZINC04218223, CID2737494, FS000053, ST5408669

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKXUZFJOLNNWIG-UHFFFAOYSA-N

• 4-Fluoro-3-nitrobenzaldehyde
IUPAC Name: 4-fluoro-3-nitrobenzaldehyde | CAS Registry Number: 42564-51-2
Synonyms: 518301_ALDRICH, Benzaldehyde, 4-fluoro-3-nitro-, ZINC00164955, CID598129, SB 02056, D1286

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILKWFRCNNILIJW-UHFFFAOYSA-N

• 2-Iodobenzonitrile
IUPAC Name: 2-iodobenzonitrile | CAS Registry Number: 4387-36-4
Synonyms: 681172_ALDRICH, ZINC02571864, CID2759358, FS011377

Molecular Formula: C7H4INMolecular Weight: 229.017830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDDAFHUEOVUDFJ-UHFFFAOYSA-N

• 3,5-Dibromobenzyl bromide
IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene | CAS Registry Number: 56908-88-4
Synonyms: Benzene, 1,3-dibromo-5-(bromomethyl)-

Molecular Formula: C7H5Br3Molecular Weight: 328.826600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWTFRUXTAFBWBW-UHFFFAOYSA-N

• 4-(Difluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-4-(difluoromethoxy)benzene | CAS Registry Number: 5905-69-1
Synonyms: 553425_ALDRICH, ZINC00153335, 1-Bromo-4-(difluoromethoxy)benzene, CID2737007, ST5320196

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORIYZUFTROJBQJ-UHFFFAOYSA-N

• 2,6-difluoro benzene sulfonyl chloride
IUPAC Name: 2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 60230-36-6
Synonyms: 2,6-Difluorobenzenesulfonyl chloride, 2,6-Difluorobenzene-1-Sulfonyl Chloride, 2,6-difluorobenzenesulfonylchloride, 2,6-difluorobenzenesulphonyl chloride, AG-G-15454, F9995-0416, (2,6-difluorophenyl)chlorosulfone, PubChem1957, ACMC-209mil, AC1MC0QZ, AC1Q4MVD, KSC352Q0T, 544264_ALDRICH, CTK2F2809, QXWAUQMMMIMLTO-UHFFFAOYSA-, BUTTPARK 27\04-27, MolPort-000-146-371, 2,6-difluoro-benzenesulfonylchloride, ANW-33451, SBB063774

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXWAUQMMMIMLTO-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzyl bromide
IUPAC Name: 2-bromo-1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 61150-57-0
Synonyms: 2-bromo-1-(bromomethyl)-4-fluorobenzene, 2-Bromo-4-fluorobenzylbromide, SBB070913, PubChem4883, AC1Q4LKI, SureCN1208710, ACMC-1B995, alpha,2-Dibromo-4-fluorotoluene, CTK5B2762, MolPort-001-771-689, ACT00712, ANW-33703, ZINC50107330, 4-FLUORO-2-BROMOBENZYLBROMIDE, AKOS009105442, AC-4156, AG-G-22550, AS00655, PF10788, 2-BROMO-4- FLUOROBENZYL BROMIDE

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPLUIZXBWYUFMY-UHFFFAOYSA-N

• 3,4-Difluorophenylacetonitrile
IUPAC Name: 2-(3,4-difluorophenyl)acetonitrile | CAS Registry Number: 658-99-1
Synonyms: 264520_ALDRICH, (3,4-Difluorophenyl)acetonitrile, ZINC00155245, Benzeneacetonitrile, 3,4-difluoro-, CID69572, JRD-0172, EINECS 211-528-8, SBB006630

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNPYERUNJMDEFQ-UHFFFAOYSA-N

• 2-Amino-3,5-dibromobenzonitrile
IUPAC Name: 2-amino-3,5-dibromobenzonitrile | CAS Registry Number: 68385-95-5
Synonyms: 642800_ALDRICH, ZINC00165497, CID2734082, D1086

Molecular Formula: C7H4Br2N2Molecular Weight: 275.928060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLZCMGXAEXFAQA-UHFFFAOYSA-N

• 3-Iodobenzonitrile
IUPAC Name: 3-iodobenzonitrile | CAS Registry Number: 69113-59-3
Synonyms: Ambap5126, 529036_ALDRICH, ZINC00403478, CID144341

Molecular Formula: C7H4INMolecular Weight: 229.017830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGARPMGQRREXLN-UHFFFAOYSA-N

• 2-Cyanobenzenesulfonyl chloride
IUPAC Name: 2-cyanobenzenesulfonyl chloride | CAS Registry Number: 69360-26-5
Synonyms: 2-cyanobenzene-1-sulfonyl chloride, 2-Cyanobenzenesulphonyl chloride, 2-cyanophenylsulfonyl chloride, 2-Cyanobenzensulfonyl chloride, SBB066485, AG-G-69727, PubChem5107, AC1LAWSI, AC1Q3VM0, AC1Q3VM1, ACMC-1B3M7, 2-cyanobenzenesulfonylchloride, 556157_ALDRICH, 2-cyano-benzenesulfonyl chloride, CTK2F2793, Benzenesulfonylchloride, 2-cyano-, MolPort-000-146-944, ACN-P000605, 2-(chlorosulfonyl)benzenecarbonitrile, ANW-35647

Molecular Formula: C7H4ClNO2SMolecular Weight: 201.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQAYCMBZPAARNO-UHFFFAOYSA-N

• 3-Bromo-2-methylbenzoic acid
IUPAC Name: 3-bromo-2-methylbenzoic acid | CAS Registry Number: 76006-33-2
Synonyms: 3-Bromo-o-toluic Acid, 2-methyl-3-bromobenzoic acid, SBB052610, AG-H-03121, 3-bromo-2-methyl-benzoic Acid, PubChem4717, AC1MC3NS, 2-Bromo-6-carboxytoluene, SureCN211283, AC1Q2D5A, KSC377A4P, ACMC-209p19, 3-Bromo-2-methylbenzoic acid,, 560162_ALDRICH, Benzoicacid, 3-bromo-2-methyl-, CTK2H7047, MolPort-000-152-194, ACN-S004140, ACT00907, ANW-36715

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJGKVCKGUBYULR-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 776-04-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 85952-32-5

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 2,5-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,4-difluorobenzene | CAS Registry Number: 85117-99-3
Synonyms: 2,5-Difluorobenzyl bromide, 2,2-Difluorobenzylbromide, 264423_ALDRICH, alpha-Bromo-2,5-difluorotoluene, EINECS 285-651-0, CID522830, SBB006680, 2-(Bromomethyl)-1,4-difluorobenzene, Benzene, 2-(bromomethyl)-1,4-difluoro-, TL8005564

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONWGSWNHQZYCFK-UHFFFAOYSA-N

• 3,4-Difluorobenzylbromide
IUPAC Name: 4-(bromomethyl)-1,2-difluorobenzene | CAS Registry Number: 85118-01-0
Synonyms: 3,4-Difluorobenzyl bromide, alpha-Bromo-3,4-difluorotoluene, 264458_ALDRICH, EINECS 285-653-1, .alpha.-Bromo-3,4-difluorotoluene, JRD-0220, CID581436, SBB006563, 4-(Bromomethyl)-1,2-difluorobenzene, Benzene, 4-(bromomethyl)-1,2-difluoro-, TL8005566

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJIFTOPVKWDHJI-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2-(difluoromethoxy)benzene | CAS Registry Number: 85684-64-6
Synonyms: ZINC02556404, JRD-0470, CID2736998

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSYYKHKAGPBIHF-UHFFFAOYSA-N

• 2-fluoro-5-trifluoromethylbenzyl chloride
IUPAC Name: 2-(chloromethyl)-4-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 832113-94-7
Synonyms: 2-trifluoromethyl-5-fluorobenzyl chloride, 2-(chloromethyl)-4-fluoro-1-(trifluoromethyl)benzene, 5-Fluoro-2-trifluoromethylbenzyl chloride, AC1MBZSQ, SureCN938117, CTK5F0477, PC1823, SBB094695, AKOS014099090, AG-H-32395, AS00708, 5-Fluoro-2-trifluoromethylbenzylchloride;, 2-trifluoromethyl-5-fluoro benzyl chloride, KB-176718, KB-197650, A840529, 2-(chloromethyl)-4-fluoranyl-1-(trifluoromethyl)benzene, Benzene,2-(chloromethyl)-4-fluoro-1-(trifluoromethyl)-

Molecular Formula: C8H5ClF4Molecular Weight: 212.571913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGURRQIIIXYJND-UHFFFAOYSA-N

• 2-methoxy-4-fluorobenzyl Cyanide
IUPAC Name: 2-(4-fluoro-2-methoxyphenyl)acetonitrile | CAS Registry Number: 886498-56-2
Synonyms: 2-METHOXY-4-FLUOROBENZYL CYANIDE, 4-Fluoro-2-methoxybenzyl cyanide, 2-(4-Fluoro-2-methoxyphenyl)acetonitrile, 4-Fluoro-2-methoxyphenylacetonitrile, AGN-PC-01LRFQ, MolPort-000-166-282, JRD-1713, CK1025, ZINC14989257, AKOS006294860, AS02350, AK135189, KB-222744, X8396

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUIXXRPYOJHKQZ-UHFFFAOYSA-N

• 4-Chloro-2-methylbenzoic acid
IUPAC Name: 4-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-07-2
Synonyms: 4-Chloro-o-toluic acid, o-Toluic acid, 4-chloro-, 634034_ALDRICH, Benzoic acid, 4-chloro-2-methyl-, NSC407521, TL 00910

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFKOBGFMUIWDH-UHFFFAOYSA-N

• 3-Bromomethylbenzophenone
IUPAC Name: [3-(bromomethyl)phenyl]-phenylmethanone | CAS Registry Number: 22071-24-5
Synonyms: 3-(Bromomethyl)benzophenone, 3-BENZOYLBENZYLBROMIDE, ZINC02584610, CID89586, EINECS 244-761-9, TL8001834

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZJQXQICJDHRJE-UHFFFAOYSA-N


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