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 2-Amino-4-Bromo-5-Chlorobenzoic Acid Suppliers > Hangzhou Meite Chemical Co., Ltd.

Hangzhou Meite Chemical Co., Ltd.

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Address: No.17, Wei 11 East Road, Fine Chemical Zone, Shangyu Hangzhou Gulf, Hangzhou, Zhejiang 310015, China
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Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

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• 2-Oxazolidone
IUPAC Name: 1,3-oxazolidin-2-one | CAS Registry Number: 497-25-6
Synonyms: 2-Oxazolidinone, Oxazolidone, Oxazolidin-2-one, 1,3-Oxazolidin-2-one, O2-Oxazolidinone, WLN: T5MVOTJ, OXAZOLIDINE,2-ONE, O9409_ALDRICH, MLS001335929, MLS001335930, 75793_FLUKA, EINECS 207-840-9, NSC 35382, NSC35382, NSC38240, BRN 0106251, ZINC04658602, AI3-38980, SMR000857362, LS-100480

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZXIZTKNFFYFOF-UHFFFAOYSA-N

• 1-Butylboronic Acid
IUPAC Name: butylboronic acid | CAS Registry Number: 4426-47-5
Synonyms: 1-Butaneboronic acid, Propylboronic acid, BUTYLBORONIC ACID, n-Butylboronic acid, 1-Butyldihydroxyborane, 1-BUTANE BORONIC ACID, 163244_ALDRICH, 19667_FLUKA, EINECS 224-607-7, DB02664, TL8003084, InChI=1/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKFVRWIISEVCW-UHFFFAOYSA-N

• 4-Bromo-2,2-diphenylbutyric acid
IUPAC Name: 4-bromo-2,2-di(phenyl)butanoic acid | CAS Registry Number: 37742-98-6
Synonyms: 473626_ALDRICH, EINECS 253-648-3

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFIYIIRFIODLLU-UHFFFAOYSA-N

• 1-(P-Toluenesulfonyl)Imidazole
IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

• 2-Methoxy phenyl allyl ether
IUPAC Name: 1-methoxy-2-prop-2-enoxybenzene | CAS Registry Number: 4125-43-3
Synonyms: 2-Allyloxyanisole, Guaiacol allyl ether, Allyl o-methoxyphenyl ether, o-(Allyloxy)anisole, allyl o-anisyl ether, o-Methoxyphenyl allyl ether, 2-methoxy phenyl allyl ether, allyl (2-methoxyphenyl) ether, 1-(Allyloxy)-2-methoxybenzene, Benzene, 1-methoxy-2-(2-propenyloxy)-, Benzene, 1-(allyloxy)-2-methoxy-, 1-methoxy-2-prop-2-enoxybenzene, CID77777, NSC76097, EINECS 223-935-8, NSC 76097, (2-methoxyphenyl) (2-propenyl) ether, AI3-20936, ST5443016, TL80073946

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWRBXILMRLLABD-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)acetophenone
IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 220227-93-0
Synonyms: 2'-(Trifluoromethoxy)acetophenone, 1-[2-(trifluoromethoxy)phenyl]ethanone, 1-[2-(trifluoromethoxy)phenyl]ethan-1-one, ST50408255, 1-acetyl-2-(trifluoromethoxy)benzene, 1-(2-(Trifluoromethoxy)phenyl)ethanone, ZINC02560214, PubChem4295, AC1MCRIN, AC1Q1JIH, SureCN1286691, MolPort-000-158-914, 2-(Trifluoromethoxy)acetophenone98, 2'-(Trifluoromethoxy)acetophenone98, ANW-24676, CK1156, SBB093258, 1-(2-Trifluoromethoxyphenyl)ethanone;, AKOS009158278, AG-E-60824

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTXSTESGCXKUIH-UHFFFAOYSA-N

• 1-Naphthalenesulfonic acid
IUPAC Name: naphthalene-1-sulfonic acid | CAS Registry Number: 85-47-2
Synonyms: Naphthalenesulphonic acid, 1-NAPHTHALENESULFONIC ACID, naphthalene-1-sulfonate, Naphthalenesulfonic acids, Naphthalene-1-sulphonic acid, alpha-Naphthalenesulfonic acid, naphthalene-1-sulfonic acid, .alpha.-Naphthalenesulfonic acid, 186341_ALDRICH, CHEBI:30895, CID6812, EINECS 201-610-1, EINECS 246-676-2, EINECS 270-177-9, Di(C5-C6)alkylnaphthalenesulfonic acid, C16201, Naphthalenesulfonic acid, di-C5-6-alkyl derivs., 119020-53-0, 25155-19-5, 68153-01-5

Molecular Formula: C10H8O3SMolecular Weight: 208.233720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSZYNBSKGUBXEH-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 1-[(4-Hydrazinylphenyl)methyl]-1H-1,2,4-Triazole Dihydrochloride
IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;dihydrochloride | CAS Registry Number: 212248-62-9
Synonyms: 4-(1H-1, 2, 4-TRIAZOL-1-YLMETHYL) PHENYL HYDRAZINE DIHYDROCHLORIDE, SureCN4441328, CTK7F1564, AG-A-64807, A815207, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane dihydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine dihydrochloride

Molecular Formula: C9H13Cl2N5Molecular Weight: 262.139020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GQCFPMNGKXWANF-UHFFFAOYSA-N

• 1-Cyanoethyl-2-Phenylimidazole
IUPAC Name: 3-(2-phenylimidazol-1-yl)propanenitrile | CAS Registry Number: 23996-12-5
Synonyms: ZINC02508142, CID90325, EINECS 245-972-9, SDCCGMLS-0066172.P001, 2-Phenyl-1H-imidazole-1-propiononitrile, 1H-Imidazole-1-propanenitrile, 2-phenyl-, 145150-83-0, 83930-92-1

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVYPJEBKDLFIDL-UHFFFAOYSA-N

• 1,10-Dichlorodecane
IUPAC Name: 1,10-dichlorodecane | CAS Registry Number: 2162-98-3
Synonyms: Decamethylene dichloride, Decane, 1,10-dichloro-, 254789_ALDRICH, NSC9484, NSC 9484, EINECS 218-489-6

Molecular Formula: C10H20Cl2Molecular Weight: 211.171800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBBNTRDPSVZESY-UHFFFAOYSA-N

• 1-Cyclohexene-1-Acetonitrile
IUPAC Name: 2-cyclohexen-1-ylacetonitrile | CAS Registry Number: 6975-71-9
Synonyms: Cyclohexenylacetonitrile, 1-Cyclohexene-1-acetonitrile, 1-Cyclohexenylacetonitrile, 1-Cyclohexen-1-ylacetonitrile, C103403_ALDRICH, NSC21642, EINECS 230-235-6, NSC 21642, SBB007680, ZINC03860303, FR-0102, AI3-04979, InChI=1/C8H11N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-6H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYEXEQFKIPJKJK-UHFFFAOYSA-N

• 1,3,5-Trifluoro-2-nitrobenzene
IUPAC Name: 1,3,5-trifluoro-2-nitrobenzene | CAS Registry Number: 315-14-0
Synonyms: 2,4,6-Trifluoronitrobenzene, Ambap3393, 261807_ALDRICH, JRD-0375, NSC10247, EINECS 206-248-8, ZINC01706148, Benzene, 1,3,5-trifluoro-2-nitro-, TL8002413

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWRFDGYYJWQIAB-UHFFFAOYSA-N

• 1,3-Dibromo-2,2-dimethoxypropane
IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane | CAS Registry Number: 22094-18-4
Synonyms: ZINC02510129, CID2734196, ST5160338, TL8001835

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPAHOXOBYHMHDT-UHFFFAOYSA-N

• 1-Chloro-4-propoxybutane
IUPAC Name: 1-chloro-4-propoxybutane | CAS Registry Number: 14860-82-3
Synonyms: 1-chloro-4-propoxybutane, PubChem1931, AGN-PC-00MV0O, Butane,1-chloro-4-propoxy-, 1-chloranyl-4-propoxy-butane, Butane, 1-chloro-4-propoxy-, Jsp002797, CTK4C5862, AKOS011020122, AG-D-94276, KB-152594, A808789, I14-43843, Ether,4-chlorobutyl propyl (8CI);1-Propyl 4-chlorobutyl ether;4-Propoxybutylchloride;

Molecular Formula: C7H15ClOMolecular Weight: 150.646400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OALUYQSETGYGTL-UHFFFAOYSA-N

• 1-Acetyl-Amino-7-Naphthol
IUPAC Name: N-(7-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 6470-18-4
Synonyms: 1-Acetamido-7-naphthol, 1-Acetylamino-7-naphthol, Oprea1_129052, 1-Acetamido-7-hydroxynaphthalene, N-(7-Hydroxy-1-naphthyl)acetamide, NSC7566, AIDS019924, AIDS-019924, NSC 7566, EINECS 229-293-5, ZINC00394165, Acetamide, N-(7-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-1-naphthyl)-, AI3-60059, ST5435140, Acetamide, N-(7-hydroxy-1-naphthyl)- (8CI), 93-38-9

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N

• 1-Chloro-3-Ethoxypropane
IUPAC Name: 1-chloro-3-ethoxypropane | CAS Registry Number: 36865-38-0
Synonyms: 1-Chloro-3-ethoxypropane, Propane, 1-chloro-3-ethoxy-, AC1LAUQO, 1-chloranyl-3-ethoxy-propane, KSC497M6L, Jsp006551, CTK3J7665, MolPort-004-326-395, AKOS000163791, AG-F-28867, KB-11920, U686, FT-0652072, M-3524, A823411, I14-5995, Ether,3-chloropropyl ethyl (6CI,7CI);3-Chloropropyl ethylether;3-Ethoxypropyl chloride;

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQVWVFMAJAIJFG-UHFFFAOYSA-N

• 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone
IUPAC Name: 3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41762-76-9
Synonyms: 561312_ALDRICH, EINECS 255-540-1, 3-(Methylsulphonyl)-2-oxoimidazolidine-1-carbonyl chloride

Molecular Formula: C5H7ClN2O4SMolecular Weight: 226.638080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWTPALHHEULAPI-UHFFFAOYSA-N

• 1-(2,3-Dimethyl phenyl) Piperazine HCl
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine | CAS Registry Number: 1013-22-5
Synonyms: 1-(2,3-Xylyl)piperazine, 1-(2,3-Dimethylphenyl)piperazine, CID70541, 1-(2,3-Dimethylphenyl)-piperazine, EINECS 213-794-0, PDSP1_000003, PDSP2_000003, SBB003652, Piperazine, 1-(2,3-dimethylphenyl)-, AG-664/13465037

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIKXJDINUMWKQA-UHFFFAOYSA-N

• 1-(2-Bromoethyl) Adamantine
IUPAC Name: 1-(2-bromoethyl)adamantane | CAS Registry Number: 773-37-5
Synonyms: 1-(2-bromoethyl)adamantane, 1-(2-Bromoethyl)-adamantane, AG-H-09298, F1928-0018, PubChem8777, AC1LR23N, 2-adamantanyl-1-bromoethane, SureCN1558931, Ambap773-37-5, 1-(2-Bromo-ethyl)-adamantane, AC1Q27T8, CTK5E4283, MolPort-000-653-742, 1-(2-BROMOETHYL) ADAMANTANE, ZINC01297871, AKOS000117434, RP07563, AK129928, K348, KB-146446

Molecular Formula: C12H19BrMolecular Weight: 243.183260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVKAIZXCUJMFLN-UHFFFAOYSA-N

• 10 Hydroxycamptothecin
Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2,2-Dichloro-1-(2-chlorophenyl)-1-ethanol
IUPAC Name: 2,2-dichloro-1-(2-chlorophenyl)ethanol | CAS Registry Number: 27683-60-9
Synonyms: HSDB 2830, MolPort-001-779-577, CID33982, EINECS 248-601-9, o-Chloro-alpha-(dichloromethyl)benzyl alcohol, 2-Chloro-alpha-(dichloromethyl)benzyl alcohol, Benzyl alcohol, o-chloro-alpha-(dichloromethyl)-, 2,2-DICHLORO-1-(2-CHLOROPHENYL) ETHANOL, Benzenemethanol, 2-chloro-alpha-(dichloromethyl)-

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYYZONLKSDKVIZ-UHFFFAOYSA-N

• 1-Chloroanthraquinone
IUPAC Name: 1-chloroanthracene-9,10-dione | CAS Registry Number: 82-44-0
Synonyms: Anthraquinone, 1-chloro-, Chloroanthraquinone, 1-CHLOROANTHRAQUINONE, alpha-Chloroanthraquinone, 1-Chloro-9,10-anthraquinone, 9,10-Anthracenedione, 1-chloro-, alpha-Monochloroanthraquinone, 1-Chloranthrachinon [Czech], .alpha.-Chloroanthraquinone, C23209_ALDRICH, Chloro-9,10-anthracenedione, HSDB 2565, .alpha.-Monochloroanthraquinone, 1-Chloroanthra-9,10-quinone, 9,10-Anthracenedione, chloro-, EINECS 201-421-4, NSC5138, NSC 30428, AIDS001366, WLN: L C666 BV IVJ DG

Molecular Formula: C14H7ClO2Molecular Weight: 242.657180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOCJQSFSGAZAPQ-UHFFFAOYSA-N

• 2-Cyanophenothiazine
IUPAC Name: 10H-phenothiazine-2-carbonitrile | CAS Registry Number: 38642-74-9
Synonyms: Phenothiazine-2-carbonitrile, NSC170554, CID98841, EINECS 254-057-3, ZINC01688610

Molecular Formula: C13H8N2SMolecular Weight: 224.281020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZSIGWOVDPSPMG-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxyphenylacetic Acid (CAS: 500912-16-9)
• 1-Acetamido Adamantane
IUPAC Name: N-(1-adamantyl)acetamide | CAS Registry Number: 880-52-4
Synonyms: 1-Acetamidoadamantane, 1-Adamantylacetamide, N-(1-Adamantyl)acetamide, N-1-Adamantylacetamide, Acetamide, N-1-adamantyl-, 1-Acetamino adamantane, Ambap5974, Acetamide, N-(1-adamantyl)-, 137103_ALDRICH, EINECS 212-914-9, AIDS211778, NSC 527917, AIDS-211778, BRN 2098306, NSC527917, ZINC03860730, LS-8000, N-Tricyclo(3.3.1.13,7)dec-1-ylacetamide, Acetamide, N-tricyclo(3.3.1.13,7)dec-1-yl-, Acetamide, N-tricyclo[3.3.1.1]dec-1-yl-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCVXYGJCDZPKGV-UHFFFAOYSA-N

• 1,1`-binaphthyl-2,2`-diyl Hydrogenphosphate
Synonyms: 248932_ALDRICH, 248940_ALDRICH, 292966_ALDRICH, 14380_FLUKA, EINECS 252-425-8, NSC244999, ST5408917, TL8006510, 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (S)-()-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, R(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (R)-(−)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(−)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, 4-Hydroxydinaphtho(2,1-d:1',2'-f)(1,3,2)dioxaphosphepin 4-oxide, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide

Molecular Formula: C20H13O4PMolecular Weight: 348.288581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• 1-(4-Chlorobenzhydryl) Piperazine
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: Norchlorcyclizine, N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• 1,2-Dichloro-4-fluoro-5-nitrobenzene
IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene | CAS Registry Number: 2339-78-8
Synonyms: 4,5-Dichloro-2-fluoronitrobenzene, SBB063959, Benzene, 1,2-dichloro-4-fluoro-5-nitro-, ZINC00056754, PubChem4385, AC1LBDZ1, AC1Q3LIZ, SureCN123793, AGN-PC-00DUX9, KSC201K5P, ACMC-209g31, 345660_ALDRICH, CTK1A1557, BUTTPARK 89\07-58, MolPort-001-777-747, KST-1B1990, WT227, ACT09620, ANW-25115, AR-1B5759

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXOCDIKCKFOUDE-UHFFFAOYSA-N

• 1,4-Dibromoadamantane
IUPAC Name: 1,4-dibromoadamantane | CAS Registry Number: 39646-72-5
Synonyms: 1,4-dibromoadamantane, AC1NCGGA, SureCN1074040, trans-1,4-Dibromoadamantane, 1,4-bis(bromanyl)adamantane, CTK4I1681, MolPort-000-653-740, AKOS015917853, AG-F-40115, KB-150793, A824672, I14-9408, Tricyclo[3.3.1.13,7]decane,1,4-dibromo-, (1a,3a,4a,5b,7a)- (9CI)

Molecular Formula: C10H14Br2Molecular Weight: 294.026160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPJZBMGMBABTDL-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)benzene
IUPAC Name: 1,3-bis(bromomethyl)benzene | CAS Registry Number: 626-15-3
Synonyms: m-Xylylene dibromide, m-Bis(bromomethyl)benzene, Benzene, 1,3-bis(bromomethyl)-, alpha,alpha'-Dibromo-m-xylene, CCRIS 1777, 1,3-bis(bromomethyl)-benzene, 125911_ALDRICH, m-Xylene, .alpha.,.alpha.'-dibromo-, NSC28040, 34428_FLUKA, 34430_FLUKA, EINECS 210-931-6, m-Xylene, alpha,alpha'-dibromo-, NSC 28040, m-.alpha.,.alpha.'-Dibromoxylene, CID69373, .alpha.,.alpha.'-Dibromo-m-xylene, m-Xylene, alpha,alpha'-dibromo- (8CI), LS-188183, TL8004208

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXHOPZLBSSTTBU-UHFFFAOYSA-N

• 2-Chloro-3-Fluorobenzylbromide
IUPAC Name: 1-(bromomethyl)-2-chloro-3-fluorobenzene | CAS Registry Number: 874285-19-5
Synonyms: 2-Chloro-3-fluorobenzyl bromide, 1-(bromomethyl)-2-chloro-3-fluorobenzene, 2-chloro-3-fluorobenzylbromide, AG-H-52782, SureCN5627142, KSC493Q5B, CTK3J3850, MolPort-002-317-184, ACT03537, ANW-46989, CL8695, AKOS005257293, AM62201, AS00676, PF10781, QC-7489, AK-80100, KB-22125, FT-0081574, FT-0651183

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQQPRCFCKCXWGZ-UHFFFAOYSA-N

• 1-Adamantane Methanol
IUPAC Name: 1-adamantylmethanol | CAS Registry Number: 770-71-8
Synonyms: 1-Adamantanemethanol, Ambap5980, Enamine_000905, 1-Hydroxymethyladamantane, 1-(Hydroxymethyl)adamantane, 184209_ALDRICH, ZINC01271106, CID64556, EINECS 212-225-3, ST5202967, TL8005296, Tricyclo(3.3.1.1'3,7)dec-1-ylmethanol, Tricyclo[3.3.1.1(3,7)-]decane-1-methanol

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDVGOOIANLZFCP-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 1,4-cyclohexanediamine
IUPAC Name: cyclohexane-1,4-diamine | CAS Registry Number: 3114-70-3
Synonyms: 1,4-Diaminocyclohexane, Cyclohexane-1,4-diamine, nchembio.87-comp31, 1,4-Cyclohexylenediamine, trans-1,4-Cyclohexanediamine, 1,4-Cyclohexanediamine, cis-, cis-1,4-Cyclohexanediamine, CCRIS 6490, Hexahydro-1,4-phenylenediamine, trans-1,4-Diaminocyclohexane, 1,4-CYCLOHEXANEDIAMINE, trans-Cyclohexane-1,4-diamine, 1,4-Cyclohexanediamine, trans-, 32851_FLUKA, EINECS 221-483-6, CID18374, NSC19933, BRN 1919871, SBB008553, LS-56760

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKIRRGRTJUUZHS-UHFFFAOYSA-N

• 2-(Aminoethyl)-1-N-Boc-piperidine
IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]ethylazanium | CAS Registry Number: 239482-98-5
Synonyms: ZINC04202302, CID7128316

Molecular Formula: C12H25N2O2+Molecular Weight: 229.339100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLEBCEWTHGUFFL-SNVBAGLBSA-O

• 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide | CAS Registry Number: 93951-12-3
Synonyms: EINECS 300-634-0, CID175569, I14-0545, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-

Molecular Formula: C28H39Cl2NO3Molecular Weight: 508.520160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFDFDMAPABBGSE-UHFFFAOYSA-N

• 1,3-Diaminocyclohexane
IUPAC Name: [(1S,3S)-3-azaniumylcyclohexyl]azanium | CAS Registry Number: 3385-21-5
Synonyms: Hexanedioic acid, diammonium salt, ZINC02026992, CID6999481

Molecular Formula: C6H16N2+2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GEQHKFFSPGPGLN-WDSKDSINSA-P

• (4-Nitrophenyl)methanesulfonyl Chloride
IUPAC Name: (4-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 4025-75-6
Synonyms: (4-Nitrophenyl)methanesulfonyl chloride, CID2794642, EC-000.1714, TL800742073, T5833319

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAXRPEAFHWDFTD-UHFFFAOYSA-N

• 2-Bromo-4-Fluorophenylacetic Acid
IUPAC Name: 2-(2-bromo-4-fluorophenyl)acetic acid | CAS Registry Number: 61150-59-2
Synonyms: 2-bromo-4-fluorophenylacetic acid, 2-(2-bromo-4-fluorophenyl)acetic acid, AG-G-22551, PubChem2703, AC1MQJOF, ACMC-209mpm, SureCN909444, KSC494C2L, CTK3J4125, MolPort-001-772-938, (2-bromo-4-fluorophenyl)acetic acid, ANW-33704, PC2440, SBB098023, (2-bromo-4-fluorophenyl)-acetic acid, AKOS000163479, QC-7604, 2-Bromo-4-fluorophenylacetic acid 98%, AK-35843, BR-35843

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJSGXOXCPKTZTK-UHFFFAOYSA-N

• 1-Amino Hydantoin HCl
IUPAC Name: 1-aminoimidazolidine-2,4-dione | CAS Registry Number: 6301-02-6
Synonyms: Hydantoin, 1-amino-, 1-Aminoimidazolidine-2,4-dione, NSC44144, AIDS016801, AIDS-016801, EINECS 228-593-3, NSC 44144, ZINC04206650

Molecular Formula: C3H5N3O2Molecular Weight: 115.090700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVYKDNGUEZRPGJ-UHFFFAOYSA-N

• 1,2-Dimethoxy-4,5-Dinitrobenzene
IUPAC Name: 1,2-dimethoxy-4,5-dinitrobenzene | CAS Registry Number: 3395-03-7
Synonyms: 4,5-Dinitro veratrole, 1,2-Dimethoxy-4,5-dinitrobenzene, ghl.PD_Mitscher_leg0.933, ZINC03882241, NSC10114, NSC46825, NSC93402, ZERO/009873, CID222989

Molecular Formula: C8H8N2O6Molecular Weight: 228.158920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFDHPWTYKOAFBJ-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine
IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• (S)-(+)-1-Amino-2-propanol
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• 1,5-Diaminoanthraquinone
IUPAC Name: 1,5-diaminoanthracene-9,10-dione | CAS Registry Number: 129-44-2
Synonyms: Smoke Red F, Prestwick_161, C.I. Disperse Red II, 1,5-Anthraquinonyldiamine, 1,5-Daa [Russian], 1,5-DIAMINOANTHRAQUINONE, 1,5-Diaminoanthrachinon, Anthraquinone, 1,5-diamino-, 1,5-Daa, CCRIS 5609, 1,5-Diamino-9,10-anthraquinone, Anthraquinone, 1,5-diamino, NCIOpen2_002796, 9,10-Anthracenedione, 1,5-diamino-, 1,5-Diaminoanthrachinon [Czech], 367842_ALDRICH, NSC 7213, EINECS 204-947-2, NSC7213, NSC 63791

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWBVCOPVKXNMMZ-UHFFFAOYSA-N

• 1,4-Dichloro-2-Butanol
IUPAC Name: 1,4-dichlorobutan-2-ol | CAS Registry Number: 2419-74-1
Synonyms: 1,4-Dichloro-2-butanol, 1,4-Dichlorobutan-2-ol, 2-Butanol, 1,4-dichloro-, CID17021, EINECS 219-339-2

Molecular Formula: C4H8Cl2OMolecular Weight: 143.011720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKNNDWZSFAPUJS-UHFFFAOYSA-N

• 1,8-Dichloro-9,10-Bis(phenylethynyl) Anthracene
IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 51749-83-8
Synonyms: 1,8-Dichloro-BPEA, 1,8-Dichloro-9,10-bis(phenylethynyl)anthracene, 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene, AC1LCPXO, 1,8-Dichloro-9,10-bis[phenylethenyl]anthracene, 264172_ALDRICH, CTK3J1978, ZINC02167087, AKOS015896188, AG-F-75445, FT-0607042, ST50331232, A828749, 9,10-bis(2-phenylethynyl)-1,8-dichloroanthracene, I06-1609, 1,8-bis(chloranyl)-9,10-bis(2-phenylethynyl)anthracene, 1,8-Dichloro-9,10-Bis-(Phenylethynl)Anthracene(DBEA), Anthracene,1,8-dichloro-9,10-bis(phenylethynyl)- (9CI);1,8-Dichloro-9,10-bis(phenylethynyl)anthracene;9,10-Bis(phenylethynl)-1,8-dichloroanthracene;

Molecular Formula: C30H16Cl2Molecular Weight: 447.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YONGNHJIWAYNLC-UHFFFAOYSA-N

• 1-Methyl-1,2,3-Triazole
IUPAC Name: 1-methyltriazole | CAS Registry Number: 16681-65-5
Synonyms: 1-Methyl-1,2,3-triazole, CID140119, S14-0892, InChI=1/C3H5N3/c1-6-3-2-4-5-6/h2-3H,1H

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWAWEQBUZOGIBZ-UHFFFAOYSA-N


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