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 Piperidinooxy,4-Hydroxy-2,2,6,6-Tetramethyl-,Sebacate Suppliers > Shandong International United Cooperation Co., Ltd.

Shandong International United Cooperation Co., Ltd.

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Profile: Shandong International United Cooperation Co., Ltd. is an exporter of food products and feed additives. Our pharmaceutical ingredients include acetazolamide, aminopyridine, dimetridazole, nifumic acid and temozolomide. We also offer pramiracetam, glibenclamide, 5-fluorocytosine and cytidine.

201 to 250 of 279 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 6-Chlorooxindole
IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 2-Bromo-6-Methoxy Naphthalene
IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: 2-Bromo-6-methoxynaphthalene, Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• 2-Methyl-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 1006-99-1
Synonyms: 5-Chloro-2-methylbenzothiazole, USAF EK-P-4382, NSC8453, BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, 545775_ALDRICH, 2-methyl-5-chloro benzothiazole, NSC 8453, EINECS 213-746-9, WLN: T56 BN DSJ C1 HG, CID13873, BRN 0120802, ZINC00294925, 5-CHLORO-2-METHYL BENZOTHIAZOLE, LS-40720, SL-02107, TL8006913, 4-27-00-01086 (Beilstein Handbook Reference), InChI=1/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCALAYIRFYALSX-UHFFFAOYSA-N

• 3-Nitro-4-Methyl Phenol
IUPAC Name: 4-methyl-3-nitrophenol | CAS Registry Number: 2042-14-0
Synonyms: 4-Methyl-3-nitrophenol, 3-NITRO-P-CRESOL, p-Cresol, 3-nitro-, 2-Nitro-4-hydroxytoluene, 3-Nitro-4-methylphenol, 4-Hydroxy-2-nitrotoluene, Phenol, 4-methyl-3-nitro-, 139815_ALDRICH, NSC41205, EINECS 218-044-6, SBB008513, ZINC01672516, FR-2199, 2(OR 4)-METHYL-3-NITROPHENOL, TL806423, M-4257, InChI=1/C7H7NO3/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,9H,1H, 68137-09-7

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQEXDUKMTVYBRK-UHFFFAOYSA-N

• 5-Methyl Salicylic Acid
IUPAC Name: 2-hydroxy-5-methylbenzoic acid | CAS Registry Number: 89-56-5
Synonyms: p-Cresotic acid, 5-Methylsalicylic acid, p-Cresotinic acid, p-Homosalicylic acid, 2,5-Cresotic acid, alpha-Cresotinic acid, 6-Hydroxy-m-toluic acid, .alpha.-Cresotinic acid, 5-Methyl-2-hydroxybenzoic acid, 6-Hydroxy-3-methylbenzoic acid, 2-HYDROXY-5-METHYLBENZOIC ACID, 146161_ALDRICH, 61110_FLUKA, Benzoic acid, 2-hydroxy-5-methyl-, EINECS 201-918-6, NSC 38518, NSC38518, BRN 1909076, AI3-25422, LS-55454

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLGBEGBHXSAQOC-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 4,4'-Bis-(Chloromethyl)-Biphenyl
IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene | CAS Registry Number: 1667-10-3
Synonyms: 448753_ALDRICH, NSC74077, 4,4'-Bis(chloromethyl)-1,1'-biphenyl, CID74275, EINECS 216-784-4, 1,1'-Biphenyl, 4,4'-bis(chloromethyl)-, TL8001281

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INZDTEICWPZYJM-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

• 8-Azaadenine
IUPAC Name: 2H-triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1123-54-2
Synonyms: Adenine, 8-aza-, 6-Amino-8-azapurine, 8-Aza-6-aminopurine, 8-Azapurine, 6-amino-, Oprea1_309328, Oprea1_765299, 7-Amino-v-triazolo(d)pyrimidine, A5883_SIGMA, 7-Amino-1-v-triazolo(d)pyrimidine, 7-Amino-v-triazolo[d]pyrimidine, EINECS 214-375-5, NSC 32797, AIDS022357, 7-Amino-1-v-triazolo[d]pyrimidine, AIDS-022357, ALBB-005317, NSC32797, 7-Amino-1H-triazolo(4,5-d)pyrimidine, ZINC01665127, 1H-v-Triazolo(4,5-d)pyrimidin-7-amine

Molecular Formula: C4H4N6Molecular Weight: 136.114760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRYKDUPGBWLLHO-UHFFFAOYSA-N

• 4-Bromo-3-ethoxyaniline hydrochloride
IUPAC Name: 4-bromo-3-ethoxyaniline;hydrochloride | CAS Registry Number: 125756-95-8
Synonyms: 4-Bromo-3-ethoxyaniline HCl, ST50408653, 846023-33-4, PubChem1919, SureCN109341, Jsp001661, CTK8E4867, MolPort-001-768-739, ACT11425, AKOS015843923, AC-1577, AS01553, MCULE-3643448768, AK113196, KB-72169, N686, AB1005447, 4-Amino-2-(ethoxy)bromobenzene hydrochloride, FT-0643042, I01-1066

Molecular Formula: C8H11BrClNOMolecular Weight: 252.536040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVVLNBLBIWBEPT-UHFFFAOYSA-N

• 4-Benzyloxypyridine N-oxide
IUPAC Name: 1-oxido-4-(phenylmethoxy)pyridin-1-ium | CAS Registry Number: 2683-66-1
Synonyms: 4-(Benzyloxy)pyridine 1-oxide, MLS001180569, 4-(Benzyloxy)pyridine N-oxide, 410608_ALDRICH, 4-BENZYLOXYPYRIDINE-N-OXIDE, NSC165489, ZINC00155943, SMR000476295, ST5319513, AG-690/20515044

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUSQPKJQYWTFPU-UHFFFAOYSA-N

• 4'-Hydroxy-3'-Nitroacetophenone
IUPAC Name: 1-(4-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 6322-56-1
Synonyms: 4-Hydroxy-3-Nitroacetophenone, 4'-Hydroxy-3'-nitroacetophenone, 330256_ALDRICH, NSC32113, ST5407032

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMNKVWGVSHRIJL-UHFFFAOYSA-N

• 2,4-Dimethylbenzaldehyde
IUPAC Name: 2,4-dimethylbenzaldehyde | CAS Registry Number: 15764-16-6
Synonyms: 2,4-Xylylaldehyde, Ambap5846, Benzaldehyde, 2,4-dimethyl-, W342718_ALDRICH, 1-Formyl-2,4-dimethylbenzene, FEMA No. 3427, 151041_ALDRICH, 2,4-Dimethylbenzenecarboxaldehyde, EINECS 239-856-7, ZINC01850617, InChI=1/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GISVICWQYMUPJF-UHFFFAOYSA-N

• 2,4,6-Trimethybromombenzene
IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N

• 6-Methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
Synonyms: Mikawhite AT, Mikawhite AT CONC, Fluorescent Brightener 162, CBChromo1_000100, Probes1_000492, Probes2_000047, CCRIS 1567, 4-Methoxy-N-methylnaphthalimide, N-Methyl-4-methoxynaphthalimide, CBDivE_008065, C.I. Fluorescent Brightener 162, Fluorescent Brightening Agent 162, EINECS 221-895-6, MolPort-000-643-483, CID18640, BRN 1534374, NAPHTHALIMIDE, 4-METHOXY-N-METHYL-, ZINC03996198, 4-Methoxy-1,8-naphthalic acid-N-methylimide, C.I. 56190

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNUWYNDMLFVRBU-UHFFFAOYSA-N

• 5-Methylpyridine-2,3-dicarboxylic acid
IUPAC Name: 5-methylpyridine-2,3-dicarboxylic acid | CAS Registry Number: 53636-65-0
Synonyms: 5-METHYLPYRIDINE-2,3-DICARBOXYLIC ACID, SureCN1819716, AGN-PC-001E7X, CTK1G9153, 5-Methylpyridine-2,3-dicarboxylicacid, AKOS006295714, AG-F-84533, 2,3-Pyridinedicarboxylicacid, 5-methyl-, AK-73993, KB-73624, 2,3-Pyridinedicarboxylic acid, 5-methyl-, FT-0660571

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPIJMXOJEHMTPU-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzophenone
IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N

• 3-Chloroacetophenone
IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 99-02-5
Synonyms: 3'-Chloroacetophenone, omega-Chloroacetophenone, CHLOROACETOPHENONE, Ambap7200, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, EINECS 202-721-8, ZINC02039606, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 1341-24-8, 29731-15-5

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 3-Nitrobenzaldehyde
IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6
Synonyms: m-Nitrobenzaldehyde, 3-NITROBENZALDEHYDE, Benzaldehyde, 3-nitro-, Benzaldehyde, m-nitro-, 3-Formylnitrobenzene, 5-Nitrobenzaldehyde, nchembio804-comp6, meta-nitrobenzaldehyde, WLN: WNR CVH, CCRIS 1784, N10845_ALDRICH, NSC 5504, 72790_FLUKA, EINECS 202-772-6, CID7449, NSC5504, ZINC00163576, AI3-08906, LS-25108, ST5213383

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 2-Methoxy-4-chlorobenzoic acid
IUPAC Name: 4-chloro-2-methoxybenzoic acid | CAS Registry Number: 57479-70-6
Synonyms: 4-Chloro-o-anisic acid, 4-Chloro-ortho-anisic acid, 145793_ALDRICH, 4-Chloro-2-methoxybenzoic acid, Benzoic acid, 4-chloro-2-methoxy-, EINECS 260-761-1, AI3-34239, ST5406575, InChI=1/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFEYMXHWIHFRBX-UHFFFAOYSA-N

• 2,3-Quinoline dicarboxylic acid
IUPAC Name: quinoline-2,3-dicarboxylic acid | CAS Registry Number: 643-38-9
Synonyms: Acridinic acid, 2,3-Quinolinedicarboxylic acid, 2,3-Quinolinedecarboxylic acid, Quinoline-2,3-dicarboxylic acid, NSC 26342, QU141, CID69508, NSC26342, LS-195275

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHUVMHKAHWKQBI-UHFFFAOYSA-N

• 3-Nitrobutyrophenone
IUPAC Name: 1-(3-nitrophenyl)butan-1-one | CAS Registry Number: 50766-86-4
Synonyms: m-Nitrobutyrophenone, 3'-Nitrobutyrophenone, 1-Butanone, 1-(3-nitrophenyl)-, 1-(3-Nitrophenyl)-1-butanone, MolPort-001-797-400, NSC210921, CID142747, ZINC01746599, T0518-0618

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJLRYDBRORTQIU-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 6-Propyl-2-naphthalenol
IUPAC Name: 6-propylnaphthalen-2-ol | CAS Registry Number: 2776-56-9
Synonyms: 6-Propyl-2-naphthol, SBB008630, FR-2347

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWQKULXTGASLSW-UHFFFAOYSA-N

• 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine
IUPAC Name: 1-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 25961-11-9
Synonyms: EINECS 247-371-7, CID117681, 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz(b,f)azepine

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMZOSOMVILZBJL-UHFFFAOYSA-N

• (R)-1-Tosyloxy-2,3-propanediol
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 41274-09-3
Synonyms: (R)-Glycerol 1-(p-toluenesulfonate), (R)-1-TOSYLOXY-2,3-PROPANEDIOL, PubChem5792, (R)-1-Tosyloxyglycerol, CTK4I4543, ZINC02562402, (R)-3-(Tosyloxy)-1,2-propanediol, AKOS015897553, AG-F-46904, AC-16743, FT-0605134, FT-0605306, FT-0675325, ST51053583, (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate, I09-0945, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

• 3,4-Dihydroxybenzonitrile
IUPAC Name: 3,4-dihydroxybenzamide | CAS Registry Number: 54337-90-5
Synonyms: 3,4-Dihydroxybenzamide, Benzamide, 3,4-dihydroxy-, LS-26519

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNWREYFHYLIYJE-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 6-Hydroxy-2-naphthaldehyde
IUPAC Name: 6-hydroxynaphthalene-2-carbaldehyde | CAS Registry Number: 78119-82-1
Synonyms: ZINC02585500, CID2764110, 5Y-5022

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRYNJOJHKYNLIS-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenol
IUPAC Name: 3-(trifluoromethoxy)phenol | CAS Registry Number: 827-99-6
Synonyms: 3-Trifluoromethoxy-phenol, 346470_ALDRICH, ZINC02390049, JRD-0280, CID2733261, ST5405265, TL8005466

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLJERQTLRORJN-UHFFFAOYSA-N

• 4-Acetylbiphenyl (CAS: 92-92-1)
• 3'-Chloroacetophenone
IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 10-Methoxy-4H-Benzo[4,5]cyclohepta[1,2-B]thiophen-4-One
IUPAC Name: 4-methoxybenzo[1,2]cyclohepta[3,4-b]thiophen-10-one | CAS Registry Number: 59743-84-9
Synonyms: Benzothiophen-10-methoxy-cycloheptanone, 10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one, ZINC00173536, AC1MCSEG, Maybridge3_004479, Oprea1_275274, SureCN10607942, CTK5B0430, MolPort-002-910-675, HMS1443L13, NRB01588, ANW-44246, CCG-42947, AKOS005067981, AG-G-13154, IDI1_015866, AK-93013, U315, M-1698, SR-01000632904-1

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSGIVIUNURDDJL-UHFFFAOYSA-N

• 2-(2-Ethoxyphenyl)-4,5-DiphenylIMIDAZOLE-1,2'-Dimer
IUPAC Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 1842-62-2
Synonyms: 2-(o-Ethoxy)-4,5-diphenylimidazole-1,2'-dimer, 2,2'-bis(2-ethoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole, 29864-18-4, EINECS 249-896-7, AC1L3UOV, AC1Q4UDH, SureCN4191996, CTK4G3930, AR-1D1139, AKOS015900328, AG-E-97472, AC-16735, FT-0653227, ST51053889, A812851, I14-0577, 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer, 2-(o-Ethoxy) phenyl-4,5-diphenylimidazole-1,2'-dimer, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole

Molecular Formula: C46H38N4O2Molecular Weight: 678.819520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YROIEOIEMOCPOS-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzotrifluoride
IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 393-75-9
Synonyms: CDNT, DNT-Cl, CCRIS 2818, NCIOpen2_005439, HSDB 4262, 197017_ALDRICH, 3,5-Dinitro-4-chlorobenzotrifluoride, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, EINECS 206-889-3, TOS-BB-0069, NSC 88274, 2,6-Dinitro-4-trifluoromethylchlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, NSC88274, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, BRN 1220937, LS-108, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, ZINC02022399, Benzotrifluoride, 4-chloro-3,5-dinitro-

Molecular Formula: C7H2ClF3N2O4Molecular Weight: 270.549990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HFHAVERNVFNSHL-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 2,6-Dichloroquinoxaline (CAS: 18971-97-1)
• 4-Chlorobenzhydrol
IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2
Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJYOOHCNOXWTKJ-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-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

• 2-Methyl-b-Naphthothiazole
IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole | CAS Registry Number: 2682-45-3
Synonyms: 2-Methyl-beta-naphthothiazole, M57804_ALDRICH, 2-Methylnaphtho[1,2-d]thiazole, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho[1,2-d]thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, 2-Methylnaphtho(1,2-d)thiazole, NSC332548, CID75892, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, ZINC00134498, Naphtho(1,2-d)thiazole, 2-methyl-, NSC 332548, ST5307956, EU-0043955

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXMJRMYZCEVKO-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

• 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
IUPAC Name: 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-96-9
Synonyms: 3-bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 3-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2-OXO-1H-1-benzazepine, 3-bromo-2,3,4,5-trtrahydro-2h-1-benzazepine-2-one, 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one, 3-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-bromo-1,3,4,5-tetrahydro-2h-1-benzazepine-2-one, a-bromobenzocaprolactam, PubChem22344, AC1MBVA4, ACMC-209q9z, alpha-bromobenzo-caprolactam, SureCN2214341, KSC876E0F, CTK7H6202, MolPort-000-002-055, BB_SC-3269, ANW-38325, BBL010024

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMXPGCGROVEPID-UHFFFAOYSA-N

• 4-Amino-N,N-diethylaniline
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine | CAS Registry Number: 93-05-0
Synonyms: p-Aminodiethylaniline, Diethylaminoaniline, p-(Diethylamino)aniline, 4-(Diethylamino)aniline, Diethyl-p-phenylenediamine, para-Aminodiethylaniline, p-Amino-N,N-diethylaniline, N,N-Diethyl-4-aminoaniline, p-Phenylenediamine, N,N-diethyl-, N,N-DIETHYL-P-PHENYLENEDIAMINE, 1,4-Benzenediamine, N,N-diethyl-, Diethyl-para-phenylenediamine, CCRIS 4620, N,N-Diethyl 4-phenylenediamine, HSDB 5281, N,N-Diethyl-1,4-benzenediamine, WLN: ZR DN2&2, N,N-Diethyl-para-phenylenediamine, 261513_ALDRICH, 07660_FLUKA

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNGVNLMMEQUVQK-UHFFFAOYSA-N

• 2,4,7,9-tetramethyl-5-decyn-4,7-diol
IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol | CAS Registry Number: 126-86-3
Synonyms: Surfynol 104, Syrfynol 104, Surfynol 104A, Surfynol 104E, TETRAMETHYL DECYNEDIOL, 278386_ALDRICH, HSDB 5612, NSC5630, 1,4-Diisobutyl-1,4-dimethylbutynediol, NSC 5630, EINECS 204-809-1, SBB008941, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, 2,4,7,9-Tetramethyldec-5-yne-4,7-diol, NCGC00164119-01, 2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, AI3-07159, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, mixture of () and meso, 166737-17-3

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXOFYPKXCSULTL-UHFFFAOYSA-N

• 4-Amino-2-nitrophenol
IUPAC Name: 4-amino-2-nitrophenol | CAS Registry Number: 119-34-6
Synonyms: Fourrine 57, Fourrine Brown PR, o-Nitro-p-aminophenol, Oxidation Base 25, Fourrine Brown Propyl, p-Amino-o-nitrophenol, p-Aminonitrophenol, 2-Nitro-4-aminophenol, 4-Hydroxy-3-nitroaniline, 4-AMINO-2-NITROPHENOL, oxidation base 25, Phenol, 4-amino-2-nitro-, CI Oxidation Base 25, C.I. Oxidation Base 25, 3-Nitro-4-hydroxyaniline, Ambap1740, CCRIS 36, ortho-Nitro-para-aminophenol, WLN: ZR DQ CNW, NCI-C03963

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHODQVWERNSQEO-UHFFFAOYSA-N

• 4-(2-Pyridinyl)benzaldehyde (CAS: 12406-56-8)
• 3-(Trifluoromethoxy)aniline
IUPAC Name: 3-(trifluoromethoxy)aniline | CAS Registry Number: 1535-73-5
Synonyms: 342548_ALDRICH, m-Aminophenyl trifluoromethyl ether, Benzenamine, 3-(trifluoromethoxy)-, JRD-0239, EINECS 216-256-3, SBB006603, ZINC00164780, SDCCGMLS-0066230.P001, TL8001147

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SADHVOSOZBAAGL-UHFFFAOYSA-N


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