Skype
 N -(4-Amino-2,5-Dimethylphenyl)Acetamide, 95 % Suppliers > Changzhou Aodan Chemical Co., Ltd.

Changzhou Aodan Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room 2321, 398-1, Tongjiang Middle Road, Changzhou, Jiangsu 213022, China
Phone: +86-(519)-85106535 | Fax: +86-(519)-85106535 | Map/Directions >>

Profile: Changzhou Aodan Chemical Co., Ltd. specializes in custom synthesis of organic compounds and projects. We provide fine chemicals, building blocks and pharmaceutical intermediates. Our products include 2-(trifluoromethyl)-4-fluorophenol, 2-amino-4-bromo-6-fluorophenol, 2-bromo-4,5-difluorophenol, 2-bromo-4-methoxylphenol, 2-bromo-4-tert-butylphenol, 2-fluoro-5-bromophenol, 3-bromo-5-chlorophenol, 4-chloro-3-fluorophenol, 4-fluoro-3-methylphenol and 3-chlorobenzyl bromide.

351 to 400 of 498 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 >> Next 50 Results
• 4(3H)-Quinazolinone, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazolin-4-one | CAS Registry Number: 32084-59-6
Synonyms: Maybridge1_006260, 6-Bromo-3H-quinazolin-4-one, ZINC03876775, CID699754, FS002065, RH 00197, ST5438054

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVEISJPVPHWEHR-UHFFFAOYSA-N

• 4,5-Dichloro-1,2-phenylenediamine
IUPAC Name: 4,5-dichlorobenzene-1,2-diamine | CAS Registry Number: 5348-42-5
Synonyms: 4,5-Dichloro-o-phenylenediamine, 1,2-Diamino-4,5-dichlorobenzene, 4,5-Dichloro-o-phenylendiamine, D71607_ALDRICH, 1,2-Dichloro-4,5-diaminobenzene, 36214_FLUKA, 4,5-Dichloro-ortho-phenylenediamine, NSC1577, NSC 1577, o-Phenylenediamine, 4,5-dichloro-, EINECS 226-305-0, ZINC00153086, 1,2-Benzenediamine, 4,5-dichloro-, o-Phenylenediamine, 4,5-dichloro- (8CI), ST5308123, 1,2-Benzenediamine, 4,5-dichloro- (9CI), InChI=1/C6H6Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWFHBRFJOHTIPU-UHFFFAOYSA-N

• 4,5-Dimethoxy-3-iodobenzaldehyde
IUPAC Name: 3-iodo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 32024-15-0
Synonyms: 3-Iodo-4,5-dimethoxybenzaldehyde, 5-iodo-3,4-dimethoxybenzaldehyde, SBB020047, AG-F-06889, ZINC00160504, ACMC-1ADYN, AC1MCSK8, AGN-PC-00GLGX, AC1Q46GF, 464147_ALDRICH, AC1Q489I, CHEMBL566026, CTK4G8093, MolPort-000-885-813, 3-Iodo-4,5-dimethoxy-benzaldehyde, ANW-44474, BBL023265, Benzaldehyde,3-iodo-4,5-dimethoxy-, CL8296, STK060991

Molecular Formula: C9H9IO3Molecular Weight: 292.070430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVPNBXPAUYYZAF-UHFFFAOYSA-N

• 4-(4-Bromophenylsulfonyl)morpholine
IUPAC Name: 4-(4-bromophenyl)sulfonylmorpholine | CAS Registry Number: 834-67-3
Synonyms: NCIOpen2_008551, NSC75610, CID253128, STK020045, ZINC02825935, 4-((p-Bromophenyl)sulfonyl)morpholine, 4-[(4-bromophenyl)sulfonyl]morpholine, 4-(4-Bromo-benzenesulfonyl)-morpholine, BAS 01358559, LS-92474, ST063228, Morpholine, 4-((p-bromophenyl)sulfonyl)-, QD8560500

Molecular Formula: C10H12BrNO3SMolecular Weight: 306.176180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWJRLABLXQZFAR-UHFFFAOYSA-N

• 4-(Bromomethyl)benzenesulfonyl chloride
IUPAC Name: 4-(bromomethyl)benzenesulfonyl chloride | CAS Registry Number: 66176-39-4
Synonyms: 4-(bromomethyl)benzene-1-sulfonyl chloride, Alpha-Bromo-p-Toluenesulphonyl Chloride, 4-(bromomethyl)benzenesulphonyl chloride, 4-bromomethylbenzenesulfonyl chloride, SBB049629, 4-(bromomethyl)benzenesulfonylchloride, alpha-Bromo-p-toluenesulfonyl chloride, 4-(bromomethyl)benzene-1-sulfonylchloride, 4-(bromomethylene)benzenesulfonyl chloride, PubChem5067, ACMC-1BAE1, AC1MC12L, AC1Q3VL4, AC1Q3VL5, KSC352Q0B, 557153_ALDRICH, CTK2F2800, 4-(Chlorosulphonyl)benzyl bromide, BUTTPARK 94\04-08, MolPort-000-152-189

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXTQWYZHHMQSQH-UHFFFAOYSA-N

• 4-(Bromomethyl)benzophenone
IUPAC Name: [4-(bromomethyl)phenyl]-phenylmethanone | CAS Registry Number: 32752-54-8
Synonyms: Enamine_005701, EINECS 251-197-7, SBB001096, ZINC00043845, IDI1_007936, [4-(Bromomethyl)phenyl](phenyl)methanone, Methanone, [4-(bromomethyl)phenyl]phenyl-

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

InChIKey: RYULULVJWLRDQH-UHFFFAOYSA-N

• 4-(Difluoromethoxy)acetophenone
IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 83882-67-1
Synonyms: ZINC00167178, EINECS 281-174-7, CID737356, 1-(4-(Difluoromethoxy)phenyl)ethan-1-one, ST5211148

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIGWRVLNOYPOIT-UHFFFAOYSA-N

• 4-(Hydroxymethyl)phenylacetic acid
IUPAC Name: 2-[4-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 73401-74-8
Synonyms: [4-(hydroxymethyl)phenyl]acetic acid, 2-[4-(hydroxymethyl)phenyl]acetic Acid, 2-(4-(Hydroxymethyl)phenyl)acetic acid, AmbotzRL-1037, PubChem19630, AC1MMBS3, ACMC-1BL5I, SureCN110198, 579610_ALDRICH, 4-(Carboxymethyl)benzyl alcohol, 4-Hydroxymethylphenylacetic acid, CTK5D7960, 4-(Hydroxymethyl)Phenylaceticacid, MolPort-001-769-207, ACT08019, ANW-36340, AKOS015894328, Benzeneacetic acid,4-(hydroxymethyl)-, AG-G-90357, MCULE-9150949915

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWZBPBKAANKOJQ-UHFFFAOYSA-N

• 4-(Methylsulfonyl)benzyl Alcohol
IUPAC Name: (4-methylsulfonylphenyl)methanol | CAS Registry Number: 22821-77-8
Synonyms: (4-methanesulfonylphenyl)methanol, (4-(Methylsulfonyl)phenyl)methanol, [4-(methylsulfonyl)phenyl]methanol, (4-methylsulfonylphenyl)methanol, AC1MWL7D, SureCN96651, RARECHEM AL BD 0606, CTK4F0273, MolPort-002-317-225, Benzenemethanol,4-(methylsulfonyl)-, ZINC02580675, AKOS006343474, AC-7222, AM84235, AS00561, P-(METHYLSULFONYL)BENZYL ALCOHOL, KB-35036, (4-METHANESULFONYL-PHENYL)-METHANOL, FT-0676577, C-5249

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUECCFBGAJOLOX-UHFFFAOYSA-N

• 4-(trifluoroacetyl)morpholine
IUPAC Name: 2,2,2-trifluoro-1-morpholin-4-ylethanone | CAS Registry Number: 360-95-2
Synonyms: 4-(Trifluoroacetyl)morpholine, N-Trifluoroacetylmorpholine, T0503-1983, ZINC03165331, Enamine_000913, AC1LBYE2, CTK4H5884, MolPort-001-777-338, HMS1396J11, SBB089993, 2,2,2-Trifluoro-1-morpholinoethanone, AKOS001033227, AG-C-00104, MCULE-6731481498, RL03365, AK129443, KB-35292, 2,2,2-trifluoro-1-morpholin-4-ylethanone, 2,2,2-trifluoro-1-(4-morpholinyl)ethanone, FT-0693793

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTPCRKXZUFAUIB-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoic acid
IUPAC Name: 4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 330-12-1
Synonyms: p-Trifluoromethoxybenzoic acid, 301396_ALDRICH, IFLab1_006322, IFLab2_000032, CID67613, JRD-0649, EINECS 206-352-3, SBB000455, IDI1_019058, TL8002489

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RATSANVPHHXDCT-UHFFFAOYSA-N

• 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: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzylamine
IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 93919-56-3
Synonyms: 340987_ALDRICH, ALBB-006030, JRD-0019, EINECS 300-040-1, Benzenemethanamine, 4-(trifluoromethoxy)-, 1-[4-(trifluoromethoxy)phenyl]methanamine, ST5405155

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBGROTRFYBSUTR-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate
IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 4315-07-5
Synonyms: Maybridge3_006163, 542962_ALDRICH, ALBB-005929, JRD-0662, CID2777319, [4-(trifluoromethoxy)phenyl]acetic acid, IDI1_017550, ST5320183, SR-01000635868-1

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMTIBXQPXBUWPQ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl amine
IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3300-51-4
Synonyms: Benzylamine der, 4-(Trifluoromethyl)benzylamine, 263508_ALDRICH, AIDS107205, Benzylamine, p-(trifluoromethyl)-, AIDS-107205, ALBB-006001, JRD-0342, EINECS 221-971-9, Benzenemethanamine, 4-(trifluoromethyl)-, 3047-99-2 (HYDROCHLORIDE), 1-[4-(trifluoromethyl)phenyl]methanamine, ST5407528, TL8002488

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRDBLLIPPDOICK-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 939-99-1
Synonyms: CCRIS 5110, p-Trifluoromethylbenzyl chloride, 4-Trifluoromethylbenzyl chloride, 365815_ALDRICH, ALBB-006036, JRD-0775, SBB006696, LS-188217, TL8005943, 1-(chloromethyl)-4-(trifluoromethyl)benzene, alpha'-Chloro-alpha,alpha,alpha-trifluoro-p-xylene

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCHDHQVROPEJJT-UHFFFAOYSA-N

• 4-(Trifluoromethyl)mandelic acid
IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 395-35-7
Synonyms: p-Trifluoromethylmandelic acid, 4-Trifluoromethylmandelic acid, 233072_ALDRICH, EINECS 206-900-1, 4-(Trifluoromethyl)phenylglycolic acid, ST5307070, D1226

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDGXYUQKJPFLDG-UHFFFAOYSA-N

• 4-Acetoxybenzaldehyde
IUPAC Name: (4-formylphenyl) acetate | CAS Registry Number: 878-00-2
Synonyms: p-Acetoxybenzaldehyde, 4-Formylphenyl acetate, p-Hydroxybenzaldehyde acetate, Benzaldehyde, 4-(acetyloxy)-, Benzaldehyde, p-hydroxy-, acetate, 242608_ALDRICH, ALBB-001396, CID70144, NSC40537, EINECS 212-898-3, NSC 40537, SBB008231, ZINC01672089, FR-1090, AI3-31884

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 4-Amino-1-(1-Propyl)piperidine
IUPAC Name: 1-propylpiperidin-4-amine | CAS Registry Number: 42389-59-3
Synonyms: 1-propylpiperidin-4-amine, 1-Propyl-4-piperidinamine, 4-Amino-1-propylpiperidine, 4-Amino-1-(1-propyl)-piperidine, ALBB-001502, CID541730, STK313066

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCYVGFQRDRGDJM-UHFFFAOYSA-N

• 4-Amino-2 (Trifluoromethyl)-Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-54-1
Synonyms: EINECS 216-047-7, CID73868, 2-amino-3-(trifluoromethyl)benzonitrile, 2-Amino-4-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, TL8003744

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

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

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid
IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 4-Amino-2-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 393-06-6
Synonyms: 4-amino-2-(trifluoromethyl)benzoic Acid, 4-Amino-2-trifluoromethylbenzoic acid, 5-Amino-2-carboxybenzotrifluoride, SBB052647, AG-F-38876, 4-Amimo-2-(trifluoromethyl)benzoicacid, 2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID, PubChem1360, AC1MYR9U, ACMC-209j4m, SureCN696299, KSC495Q5D, RARECHEM AL BO 0438, CTK3J5851, BUTTPARK 44\01-93, MolPort-001-772-794, ACT00951, ANW-29060, FC1102, AKOS005259848

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMVHEVZYTGHASE-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzoic acid
IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 175278-22-5
Synonyms: 4-amino-3-(trifluoromethoxy)benzoic Acid, 4-amino-3-trifluoromethoxybenzoic acid, 4-Amino-3-trifluoromethoxybenzoicacid, SBB052829, AG-E-25724, PubChem14042, AC1MC4HD, ACMC-209e9s, SureCN417462, KSC496K4F, PARAGOS 530294, RARECHEM AL BO 0798, CTK3J6542, BUTTPARK 83\07-32, MolPort-000-147-013, WT105, ACT00954, ANW-22766, CL8103, FC1104

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXJFWBNYFTWBOR-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzonitrile
IUPAC Name: 4-amino-3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 175278-23-6
Synonyms: SBB064337, 3-trifluoromethoxy-4-aminobenzonitrile, 4-amino-3-(trifluoromethoxy)benzenecarbonitrile, ZINC00167295, PubChem4688, AC1MC4HG, SureCN224235, KSC535Q4R, CTK4D5848, BUTTPARK 81\01-97, MolPort-000-147-014, ACT00955, 4-Cyano-2-(trifluoromethoxy)aniline, ANW-47479, AKOS015854710, AC-4022, AG-E-25725, AM61802, AS01614, AK-33731

Molecular Formula: C8H5F3N2OMolecular Weight: 202.133310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNJPSMLILRHZOW-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzoic acid
IUPAC Name: 4-amino-3-chlorobenzoic acid | CAS Registry Number: 2486-71-7
Synonyms: Ambap2449, EINECS 219-630-4, NSC212132, 4-AMINO-3-CHLOROBENZOIC ACID, NSC 212132

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

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzonitrile
IUPAC Name: 4-amino-3-chlorobenzonitrile | CAS Registry Number: 21803-75-8
Synonyms: 519596_ALDRICH, ZINC00157168, CID519896, SEW 01283, D1251

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OREVCMGFYSUYPX-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

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

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile
IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol
IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 4-Amino-3-methoxybenzoic acid
IUPAC Name: 4-amino-3-methoxybenzoic acid | CAS Registry Number: 2486-69-3
Synonyms: 347027_ALDRICH, 4-Amino-3-methoxy-benzoic acid, NSC148472, CID288057, SBB008622, FR-2337, TL8002030, InChI=1/C8H9NO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNFGLYJROFAOQP-UHFFFAOYSA-N

• 4-Amino-3-methylbenzonitrile
IUPAC Name: 4-amino-3-methylbenzonitrile | CAS Registry Number: 78881-21-7
Synonyms: 3-methyl-4-aminobenzonitrile, 4-Cyano-o-toluidine, 2-Amino-5-cyanotoluene, SBB064128, AG-H-16261, ZINC02389408, PubChem4667, 4-Cyano-2-methylaniline, ACMC-1BC2F, SureCN627108, AC1Q2H7J, KSC497Q7B, 4-AMINO-M-TOLUNITRILE, CTK3J7870, MolPort-000-001-226, 4-amino-3-methylbenzenecarbonitrile, ACT04063, ANW-37234, CL8203, WT1620

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBZDCUMFFPWLTJ-UHFFFAOYSA-N

• 4-Amino-3-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 400-76-0
Synonyms: 4-amino-3-(trifluoromethyl)benzoic acid, 4-Amino-3-trifluoromethylbenzoic acid, 4-Amino-3-trifluoromethylbenzioc acid, 4-amino-3-trifluoromethylbenzoicacid, SBB064421, 4-Amino-3-trifluoromethyl benzoic acid, PubChem2211, SureCN498590, AC1MM2E9, KSC495Q5P, RARECHEM AL BO 0877, RARECHEM AL BO 1298, CTK3J5857, TIMTEC-BB SBB008581, BUTTPARK 44\09-94, MolPort-001-772-753, WT037, ACT00953, ANW-46901, CL8104

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NPPPORJZPNJXNQ-UHFFFAOYSA-N

• 4-Amino-4'-ChloroDiphenyl Ether
IUPAC Name: 4-(4-chlorophenoxy)aniline | CAS Registry Number: 101-79-1
Synonyms: p-(p-Chlorophenoxy)aniline, 4-(4-Chlorophenoxy)aniline, Aniline, p-chlorophenoxy-, 4-chlorophenoxyaniline, 4-Amino-4'-chlorodiphenyl ether, 4-(4-Chlorophenoxy)benzenamine, WLN: ZR DOR DG, 4-Chloro-4'-aminodiphenyl ether, Benzenamine, 4-(4-chlorophenoxy)-, NCIOpen2_004533, 4-Chloro-4'-aminodiphenylether, Oprea1_021499, ANILINE, p-(p-CHLOROPHENOXY)-, CBDivE_002845, 4-[(4-chlorophenyl)oxy]aniline, MLS000532683, 4'-Chloro-4-aminobiphenyl ether, EINECS 202-976-5, NSC 75571, AIDS019943

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTISFYMPVILQRL-UHFFFAOYSA-N

• 4-Benzyloxy-2-methyl-benzaldehyde
IUPAC Name: 2-methyl-4-phenylmethoxybenzaldehyde | CAS Registry Number: 101093-56-5
Synonyms: 2-Methyl 4-benzyloxybenzaldehyde, 2-methyl-4-benzyloxybenzaldehyde, 4-benzyloxy-2-methyl-benzaldehyde, 2-Methyl4-benzyloxybenzaldehyde, 4-benzyloxy-2-methylbenzaldehyde, 4-(benzyloxy)-2-methylbenzaldehyde, Benzaldehyde,2-methyl-4-(phenylmethoxy)-, ZINC02244158, ACMC-1BRYG, AC1Q2EVR, AC1MC192, CTK3J9539, 2-methyl-4-phenylmethoxybenzaldehyde, SBB064826, AKOS015890311, 4-(Benzyl-Oxy)-2-Methyl-Benzaldehyde, AC-6496, AG-D-07429, AM83237, AS03013

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGVPJBJWJCZBTH-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxybenzaldehyde
IUPAC Name: 3-methoxy-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 2426-87-1
Synonyms: O-Benzylvanillin, Vanillin benzyl ether, Oprea1_505077, Oprea1_669509, 163619_ALDRICH, 4-(Benzyloxy)-3-methoxybenzaldehyde, ALBB-003539, NSC22599, NSC44876, EINECS 219-379-0, Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-, Benzaldehyde, 4-(benzyloxy)-3-methoxy-, NSC 22599, NSC 44876, NSC208757, SBB016337, ZINC00035739, NSC 208757, AI3-36398, AE-641/30608021

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSHLOPGSDZTEGQ-UHFFFAOYSA-N

• 4-Benzyloxybromobenzene
IUPAC Name: 1-bromo-4-(phenylmethoxy)benzene | CAS Registry Number: 6793-92-6
Synonyms: UPCMLD00WJLM28, Benzyl p-bromophenyl ether, 1-(Benzyloxy)-4-bromobenzene, 513032_ALDRICH, AIDS017819, AIDS-017819, ZINC00397622, ST5408656

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUQSGILAXUXMGI-UHFFFAOYSA-N

• 4-Bromo-1-fluoro-2-nitrobenzene
IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene | CAS Registry Number: 364-73-8
Synonyms: 539112_ALDRICH, ZINC02582087, CID2736328

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQEANKGXXSENNF-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluoroaniline
IUPAC Name: 4-bromo-2,3-difluoroaniline | CAS Registry Number: 112279-72-8
Synonyms: 4-bromo-2,3-difluoroaniline, 4-Bromo-2,3-difluoro-phenylamine, 2,3-Difluoro-4-bromo-aniline, 4-bromo-2,3-difluorobenzenamine, 2,3-difluoro-4-bromoaniline, 1-Amino-4-bromo-2,3-difluorobenzene, Benzenamine,4-bromo-2,3-difluoro-, SBB070452, AG-D-31317, PubChem9887, ACMC-20a4hi, 4-Bromo-2,3-difluoro, SureCN441345, AGN-PC-001ZV9, 4-bromo-2,3-difluoro-aniline, Jsp000946, 4-bromo-2,3-difluorophenylamine, CTK4A7751, MolPort-002-501-378, ACT11421

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEVLRVBHLWKNEN-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzonitrile
IUPAC Name: 4-bromo-2,6-difluorobenzonitrile | CAS Registry Number: 123843-67-4
Synonyms: 4-Bromo-2,6-difluoro-benzonitrile, 2,6-difluoro-4-bromobenzonitrile, SBB059420, AG-D-51083, 4-bromo-2,6-difluorobenzenecarbonitrile, 123843-67-4 4-bromo-2,6-difluorobenzonitrile, ZINC02574361, PubChem4699, AC1MBUNV, ACMC-1BYMK, SureCN974652, KSC513M5D, Jsp001592, CTK4B3651, MolPort-000-151-914, WT461, 2,6-difluoro-4-bromo-benzonitrile, 2,6-Difluoro-4-bromobenzonitrile;, ACT00183, ANW-18165

Molecular Formula: C7H2BrF2NMolecular Weight: 217.998286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 320-31-0
Synonyms: 4-bromo-2-(trifluoromethyl)benzoic acid, 4-Bromo-2-(Trifluoromethyl) Benzoic Acid, Benzoic acid, 4-bromo-2-(trifluoromethyl)-, 4-Bromo-2-trifluoromethylbenzoic acid, SBB052698, AG-F-06897, 4-Bromo-2-(Trifluoromethyl)BenzoicAcid, PubChem4738, ACMC-209hq4, SureCN257339, KSC495G7N, CTK3J5376, 5-Bromo-2-carboxybenzotrifluoride, MolPort-002-461-831, ACT01049, ANW-27242, CL8107, FC1107, AKOS005063591, AC-3924

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXHWAPDBDXPBEQ-UHFFFAOYSA-N

• 4-Bromo-2-chlorobenzaldehyde
IUPAC Name: 4-bromo-2-chlorobenzaldehyde | CAS Registry Number: 158435-41-7
Synonyms: 2-Chloro-4-bromobenzaldehyde, 4-BROMO-2-CHLOROBENZALDEHYDE, AG-E-07556, ACMC-1C7DT, AGN-PC-000FGA, KSC497G8P, 4-Bromo-2-chloro-benzaldehyde, 4-Bromo-2-chlorobenzaldehyde,, 4-Bromo-2-chlorobenzaldehyde;, CTK3J7387, Benzaldehyde, 4-bromo-2-chloro-, MolPort-001-767-499, 4-bromanyl-2-chloranyl-benzaldehyde, ANW-21761, OR2003, WT1703, ZINC12359414, AKOS000279309, AS02873, MCULE-2347356469

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHGPLNJITGVCSG-UHFFFAOYSA-N

• 4-Bromo-2-chlorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2-chlorobenzenesulfonyl chloride | CAS Registry Number: 351003-52-6
Synonyms: 558729_ALDRICH, 2-Chloro-4-bromo-benzenesulfonyl chloride, FS000062, T0517-7365

Molecular Formula: C6H3BrCl2O2SMolecular Weight: 289.961820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OECYEHWJPRPCOH-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 216159-03-4
Synonyms: 4-bromo-2-fluorobenzenesulphonyl chloride, 2-fluoro-4-bromobenzenesulfonyl chloride, SBB063779, AG-E-58381, PubChem5065, ACMC-209via, AC1MC5AR, KSC201O8L, 554235_ALDRICH, Jsp004392, AKOS BBV-010156, CTK1A1785, MolPort-000-152-027, BUTTPARK 147\11-41, ANW-45104, WT1873, (4-bromo-2-fluorophenyl)chlorosulfone, AKOS000129630, 2-fluoro-4-bromobenzenesulfonylchloride, AM83063

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNYBZLRIUHNRQY-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylamine
IUPAC Name: (4-bromo-2-fluorophenyl)methanamine | CAS Registry Number: 112734-22-2
Synonyms: 4-BROMO-2-FLUOROBENZYLAMINE, 2-fluoro-4-bromobenzylamine, (4-bromo-2-fluorophenyl)methanamine, 2-Fluoro-4-bromobenzyl amine, 4-Bromo-2-fluorobenzyl amine, SBB005778, 1-(4-bromo-2-fluorophenyl)methanamine, (4-bromo-2-fluorophenyl)methylamine, PubChem4709, AC1MXSTW, ACMC-1BQLN, SureCN110765, AC1Q53WS, KSC493I2J, Jsp000982, RARECHEM AL BW 0772, CTK3J3424, MolPort-001-778-164, ACT12976, ANW-16518

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLTFBWCBGIZCDQ-UHFFFAOYSA-N

• 4-Bromo-2-fluoronitrobenzene
IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene | CAS Registry Number: 321-23-3
Synonyms: 4-Bromo-2-fluoro-1-nitrobenzene, 2-Fluoro-4-bromonitrobenzene, 4-bromo-2-fluoronitrobenzene, 4-bromo-2-fluoro-1-nitro-benzene, 5-BROMO-2-NITROFLUOROBENZENE, SBB062998, AG-F-07227, 1-BROMO-3-FLUORO-4-NITROBENZENE, PubChem2226, SureCN6619, AC1MD4CZ, ACMC-209hr8, KSC497K4P, 680931_ALDRICH, 681679_ALDRICH, Jsp005954, CTK3J7547, MolPort-001-771-592, WT068, 4-BROMO-2-FLUORNITROBENZOLE

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQCWSOYHHXXWSP-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzoic acid
IUPAC Name: 4-bromo-2-hydroxybenzoic acid | CAS Registry Number: 1666-28-0
Synonyms: Ambap2795, NSC109120, CID268737

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYAKLZKQJDBBKW-UHFFFAOYSA-N

• 4-Bromo-2-methoxyphenol
IUPAC Name: 4-bromo-2-methoxyphenol | CAS Registry Number: 7368-78-7
Synonyms: 4-Bromoguaiacol, NCIOpen2_005836, Phenol, 4-bromo-2-methoxy-, 533637_ALDRICH, NSC95679, ZINC00158195

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHSIIJQOEGXWSN-UHFFFAOYSA-N


 Edit or Enhance this Company (1023 potential buyers viewed listing,  20 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company