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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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• 1-(2,3-Dimethylphenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 458-09-3
Synonyms: MLS000028645, MLS001146944, 224510_ALDRICH, EINECS 207-275-8, Benzeneacetic acid, 3-fluoro-4-hydroxy-, SMR000059137

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRFBZAHYMOSSGX-UHFFFAOYSA-N

• 5-Amino-2-naphthol
IUPAC Name: 5-aminonaphthalen-2-ol | CAS Registry Number: 86-97-5
Synonyms: 2-Naphthalenol, 5-amino-, 2-NAPHTHOL, 5-AMINO-, EINECS 201-713-1, CID6865, NSC4012, BRN 2802791, ZINC01672948, AI3-51303, LS-95405, 4-13-00-02104 (Beilstein Handbook Reference)

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSBRKZMSECKELY-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 4-Bromo-2-nitroaniline
IUPAC Name: 4-bromo-2-nitroaniline | CAS Registry Number: 875-51-4
Synonyms: 2-Nitro-4-bromoaniline, p-Bromo-o-nitroaniline, 4-Bromo-o-nitroaniline, 4-Bromo-2-nitrobenzeneamine, Aniline, 4-bromo-2-nitro-, Benzenamine, 4-bromo-2-nitro-, 652555_ALDRICH, NSC 10069, NSC 37396, NSC10069, NSC37396, BRN 2210198, SBB003381, ZINC03852567, AI3-15013, LS-19620, 3-12-00-01670 (Beilstein Handbook Reference), AC-907/25005375

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

• 2-(3-Methoxyphenyl)acetonitrile
IUPAC Name: 3-chloro-2-methylphenol | CAS Registry Number: 3260-87-5
Synonyms: 3-Chloro-o-cresol, 3-Chloro-2-methylphenol, o-Cresol, 3-chloro-, 2-Chloro-6-hydroxytoluene, NCIOpen2_000657, Phenol, 3-chloro-2-methyl-, o-Cresol, 3-chloro- (8CI), NSC74916, CID14856, EINECS 221-861-0, NSC 74916, ZINC01673209, Phenol, 3-chloro-2-methyl- (9CI), BBV-5105735

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WADQOGCINABPRT-UHFFFAOYSA-N

• 1-Boc-4-amino indole
IUPAC Name: tert-butyl 4-aminoindole-1-carboxylate | CAS Registry Number: 885270-30-4
Synonyms: 1-BOC-4-AMINOINDOLE, 1-Boc-4-Amino-1H-indole, AG-H-56862, SureCN3237691, N-BOC-4-AMINOINDOLE, CTK5G0150, MolPort-005-940-791, ANW-72689, SBB070609, ZINC14984935, AKOS015898500, MB03892, RP28016, tert-butyl 4-azanylindole-1-carboxylate, AK-30187, AB1000818, KB-152307, FT-0656968, V1626, 4-amino-1-indolecarboxylic acid tert-butyl ester

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKLWIGZVXJTALB-UHFFFAOYSA-N

• 1-Cyclopropyl-4-piperidone
IUPAC Name: 1-cyclopropylpiperidin-4-one | CAS Registry Number: 62813-01-8
Synonyms: 1-cyclopropylpiperidin-4-one, 1-Cyclopropyl-4-piperidinone, 1-CYCLOPROPYL-4-PIPERIDONE, 1-Cyclopropyl-4-oxopiperidine, (4-Oxopiperidin-1-yl)cyclopropane, CARBERGOLINE, AC1Q6ERO, SureCN121604, ACMC-1B4F7, cyclopropyltetrahydropyridinone, CTK3J7803, MolPort-002-471-889, ANW-49996, SBB086103, 4-PIPERIDINONE, 1-CYCLOPROPYL, AKOS000118068, AB39309, AG-G-31369, MCULE-4414820376, RP09810

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTUJRJIWGWTNFQ-UHFFFAOYSA-N

• 2,2-Bis[4-(4-Aminophenoxy)Phenyl]Propane
IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline | CAS Registry Number: 13080-86-9
Synonyms: Oprea1_683233, 476331_ALDRICH, EINECS 235-985-8, ZINC02023488, 2,2'-Bis(4-aminophenoxyphenyl)propane, CID83119, STK259703, LS-28378, Bis(4-(4-aminophenoxy)phenyl)dimethyl methane, 2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 4,4'-Isopropylidenebis(4,1-phenyleneoxy)dianiline, 4,4'-(Isopropylidenebis(4,1-phenyleneoxy))dianiline, 4,4'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline, 4-(4-(1-[4-(4-Aminophenoxy)phenyl]-1-methylethyl)phenoxy)aniline, Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 158066-25-2

Molecular Formula: C27H26N2O2Molecular Weight: 410.507540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 1-Phenylsemicarbazide
IUPAC Name: anilinourea | CAS Registry Number: 103-03-7
Synonyms: Phenicarbazide, Phenicarbazid, Phenygenine, Carbaphen, Cryogenine, Kryogenin, Febrimin, Phenylsemicarbazide, Fenicarbazida, Fenicarbazide, Phenicarbazidum, Fenylsemikarbazid, Fenicarbazide [DCIT], 2-Phenylhydrazinecarboxamide, 2-Phenyldiazenecarboxamide, Semicarbazide, 1-phenyl-, 1-Carbamyl-2-phenylhydrazine, Cryogenine (pharmaceutical), Fenylsemikarbazid [Czech], WLN: ZVMMR

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AVKHCKXGKPAGEI-UHFFFAOYSA-N

• 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid
IUPAC Name: 5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 119-18-6
Synonyms: Oprea1_101347, Oprea1_742320, MLS000713523, 551260_ALDRICH, CID67061, EINECS 204-304-6, SBB010085, BAS 00613359, SMR000273004, 5-Oxo-1-phenyl-2-pyrazoline-3-carboxylic acid, 5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMZSHPUSPMOODC-UHFFFAOYSA-N

• 2,2'-Diiodobiphenyl
IUPAC Name: 1-iodo-2-(2-iodophenyl)benzene | CAS Registry Number: 2236-52-4
Synonyms: 2,2'-Diiodo-1,1'-biphenyl, NSC159317, CID137510

Molecular Formula: C12H8I2Molecular Weight: 406.000860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZVRXSGTNWILMN-UHFFFAOYSA-N

• 4-Fluoro-2-Methoxybenzoic Acid
IUPAC Name: 4-fluoro-2-methoxybenzoic acid | CAS Registry Number: 395-82-4
Synonyms: 4-Fluoro-2-methoxybenzoic acid, 4-fluoro-2-methoxy-benzoic Acid, JRD-1709, CID2774545, T5590490

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUQDNAPKWPKHMK-UHFFFAOYSA-N

• 2,3,4,5,6-Pentabromotoluene
IUPAC Name: 1,2,3,4,5-pentabromo-6-methylbenzene | CAS Registry Number: 87-83-2
Synonyms: Pentabromotoluene, Flammex 5bt, Pentabromomethylbenzene, Benzene, pentabromomethyl-, Maybridge1_002480, CCRIS 4854, HSDB 5253, DivK1c_001232, 2,3,4,5,6-PENTABROMOTOLUENE, Toluene, 2,3,4,5,6-pentabromo-, 249424_ALDRICH, EINECS 201-774-4, CID6906, 1,2,3,4,5-Pentabromo-6-methylbenzene, Benzene, methyl-, pentabromo deriv., BTB 15048, LS-1873, CDS1_000192, Benzene, 1,2,3,4,5-pentabromo-6-methyl-, C053745

Molecular Formula: C7H3Br5Molecular Weight: 486.618720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZHJEQVYCBTHJT-UHFFFAOYSA-N

• 2,2-Bis(hydroxymethyl)butyric acid
IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid | CAS Registry Number: 10097-02-6
Synonyms: 2,2-bis(hydroxymethyl)butanoic acid, 2,2-Dimethylolbutyric Acid, Butanoic acid, 2,2-bis(hydroxymethyl)-, SBB065923, AG-D-07037, AC1MNBKP, Dimethylol butanoic acid, LS-181605, ACMC-2097tk, KSC268K4R, Dimethylolbutanoic Acid(DMBA), 470627_ALDRICH, Jsp000175, CTK1G8548, JVYDLYGCSIHCMR-UHFFFAOYSA-, MolPort-001-770-814, ANW-14406, AKOS006220771, AM90355, RL00065

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVYDLYGCSIHCMR-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pentanol
IUPAC Name: 2,2-dimethylpentan-3-ol | CAS Registry Number: 3970-62-5
Synonyms: 2,2-DIMETHYL-3-PENTANOL, 3-Pentanol, 2,2-dimethyl-, 2,2-Dimethylpentan-3-ol, MLS001055313, D173622_ALDRICH, NSC42943, CID19871, EINECS 223-592-4, NSC 42943, NCGC00090937-01, SMR000673561, 3-Pentanol, 2,2-dimethyl- (8CI)(9CI)

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMSVXZJWPVIVIV-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole
IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 1,6-Bis(cyano-Guanidino)hexane
IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine | CAS Registry Number: 15894-70-9
Synonyms: EINECS 240-032-4, 1,6-Hexamethylenebis(dicyanamide), MolPort-003-845-136, CID85172, ZINC22052236, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), LS-164975, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-

Molecular Formula: C10H18N8Molecular Weight: 250.303520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YXZZOMVBHPCKMM-UHFFFAOYSA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 1-(2,5-Dichlorophenyl)-3-Amino-5-Pyrazolone
IUPAC Name: 5-amino-2-(2,5-dichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 22123-20-2
Synonyms: 1-(2,5-dichlorophenyl)-3-amino-5-pyrazolone, SureCN10387219, CTK4E8688, SBB063436, AKOS015889220, AG-E-61834, I082, KB-146381, FT-0638192, I01-1680, 3H-Pyrazol-3-one,5-amino-2-(2,5-dichlorophenyl)-2,4-dihydro-, 2-Pyrazolin-5-one,3-amino-1-(2,5-dichlorophenyl)- (8CI);3-Amino-1-(2,5-dichlorophenyl)-5-pyrazolone;

Molecular Formula: C9H7Cl2N3OMolecular Weight: 244.077380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQGHTTWMMCKRFF-UHFFFAOYSA-N

• 2-Bromoethoxy-T-Butyl Dimethylsilane
IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0
Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane

Molecular Formula: C8H19BrOSiMolecular Weight: 239.225360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N

• 1,3-Dimethoxypropane
IUPAC Name: 1,3-dimethoxypropane | CAS Registry Number: 17081-21-9
Synonyms: Propane, 1,3-dimethoxy-, Trimethylene glycol dimethyl ether, CID140180

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUAMLBIYJDPGFU-UHFFFAOYSA-N

• 3-Dimethylamino-2-methylpropyl chloride hydrochloride
IUPAC Name: 3-chloro-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 4261-67-0
Synonyms: EINECS 224-237-6, CID3083841, 3-Chloro-2-methylpropyl(dimethyl)ammonium chloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOMIBONUMGNAEP-UHFFFAOYSA-N

• 1-Chloro-4-ethoxybutane
IUPAC Name: 1-chloro-4-ethoxybutane | CAS Registry Number: 36865-43-7
Synonyms: Butane, 1-chloro-4-ethoxy-, PubChem1933, AC1LAUQQ, 1-chloranyl-4-ethoxy-butane, Jsp006553, AKOS011019879, KB-11937, FT-0658676, A823413, I14-5996

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXRDURXALZYREB-UHFFFAOYSA-N

• 3-Chloro-4-nitrobenzotrifluoride
IUPAC Name: 2-chloro-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-11-9
Synonyms: Methyl m-bromobenzoate, EINECS 206-936-8, ZINC02564418, 2-Chloro-1-nitro-4-(trifluoromethyl)benzene, TL80074059

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZWWSPDHNLAYRJ-UHFFFAOYSA-N

• 12-Methyltridecanal
IUPAC Name: 12-methyltridecanal | CAS Registry Number: 75853-49-5
Synonyms: Isotetradecan-1-al, 12-MT Aldehyde, Tridecanal, 12-methyl-, EINECS 299-099-3, CID3018619, 93843-20-0

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQWNKUAZQSLNSR-UHFFFAOYSA-N

• 1,9-Nonanediol
IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• (+)-Borneol
IUPAC Name: (6S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-43-7
Synonyms: Borneocamphor, Borneol, Sumatra camphor, D-Isoborneol, d-Borneol, endo-2-Bornanol, (1R,2S,4R)-(+)-Borneol, CID439568, LMPR0102120003, C01765

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-ZCUBBSJVSA-N

• 1-Methyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-methyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 39275-18-8
Synonyms: 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline, 1-Methyl-7-nitro-1,2,3,4-tetrahydro, 1-Methyl-7-nitro-1,2,3,4-tetrahydro-quinoline, -quinoline, PubChem5860, 1-methyl-7-nitro-3,4-dihydro-2H-quinoline, AGN-PC-009YQJ, SureCN3586952, Jsp006822, CTK4I1242, MolPort-005-942-220, ACT01934, ANW-47532, SBB068452, ZINC22011241, AKOS005255359, AC-1921, AG-F-38768, RP25176

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIQYGCGBKBKFJY-UHFFFAOYSA-N

• 4-Bromotriphenylamine
IUPAC Name: 4-bromo-N,N-diphenylaniline | CAS Registry Number: 36809-26-4
Synonyms: 4-bromo-N,N-diphenylaniline, (4-Bromo-phenyl)-diphenyl-amine, (4-Bromophenyl)diphenylamine, 4-bromo triphenylamine, 4-BROMOPHENYL DIPHENYLAMINE, benzenamine, 4-bromo-N,N-diphenyl-, ST51043762, PubChem6989, ACMC-209iou, AC1LD5WH, SureCN24576, AGN-PC-0CX4A2, (4-bromophenyl)-diphenyl-amine, 643831_ALDRICH, CTK5I7458, MolPort-002-500-194, ACN-S002656, ACT04870, ANW-28492, ZINC05589702

Molecular Formula: C18H14BrNMolecular Weight: 324.214460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQTLUXJWUCHKMT-UHFFFAOYSA-N

• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• 1,1-Diphenylethanol
IUPAC Name: 1,1-diphenylethanol | CAS Registry Number: 599-67-7
Synonyms: Diphenylmethylcarbinol, Methyldiphenylcarbinol, alpha-Methylbenzhydrol, 1,1-Diphenyl-1-ethanol, Benzhydrol, .alpha.-methyl-, .alpha.-Methylbenzhydrol, NSC33, alpha-Methylbenzhydryl alcohol, 1,1-DIPHENYL ETHANOL, 152145_ALDRICH, NSC 33, Benzhydrol, alpha-methyl- (8CI), CID69031, EINECS 209-970-1, ICCB1_000119, ZINC01090568, Benzenemethanol, .alpha.-methyl-.alpha.-phenyl-, BBV-27279572, AI3-05842, Benzenemethanol, alpha-methyl-alpha-phenyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N

• 3-Fluoropyridine-4-Boronic Acid Pinacol Ester
IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 458532-88-2
Synonyms: 3-Fluoropyridine-4-boronic acid pinacol ester, 3-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine, 3-Fluoropyridine-4-boronicacidpinacolester, 3-FLUORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE, PubChem17606, AC1Q2CRT, SureCN324937, CTK7C2769, MolPort-002-054-816, ACT08673, ANW-30356, AKOS005256973, AG-B-03237, MCULE-2140224384, PB24957, RP27431, KB-32003, AM20051201, FT-0603739, ST50407558

Molecular Formula: C11H15BFNO2Molecular Weight: 223.051703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLFGHAHGSVFKMI-UHFFFAOYSA-N

• 2,2'-Bipyridine-3,3'-dicarboxylic acid
IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 4433-01-6
Synonyms: 2,2'-bipyridine-3,3'-dicarboxylic acid, [2,2'-Bipyridine]-3,3'-dicarboxylic acid, 2-(3-carboxy-2-pyridyl)pyridine-3-carboxylic acid, ZERO/001881, 2,2'-Binicotinic Acid, ACMC-1AP1W, ChemDiv2_002789, SureCN270419, AC1LE82A, Oprea1_020777, CBDivE_002636, MLS000085982, 457191_ALDRICH, STOCK5S-60395, CTK1D5752, MolPort-000-478-272, HMS1376O17, HMS2349A23, ANW-13900, SBB002414

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNVZVRWMLMPTTJ-UHFFFAOYSA-N

• 4,5-Difluoro-2-Methylindole
IUPAC Name: 4,5-difluoro-2-methyl-1H-indole | CAS Registry Number: 85462-60-8
Synonyms: 4,5-Difluoro-2-methylindole, 4,5-difluoro-2-methyl-1h-indole, 2-METHYL-4,5-DIFLUOROINDOLE, AG-H-43881, 1H-INDOLE, 4,5-DIFLUORO-2-METHYL-, PubChem9373, AGN-PC-00LCUU, SureCN12475636, CTK5F5060, MolPort-001-782-333, ACT10435, ANW-48476, ZINC02512982, AKOS006346717, AB16306, AC-6648, BD22863, NF10243, AK-26368, BR-26368

Molecular Formula: C9H7F2NMolecular Weight: 167.155386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTYZOUVRTGPHQM-UHFFFAOYSA-N

• 1,4-Cyclohexanebis(methylamine)
IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine | CAS Registry Number: 2549-93-1
Synonyms: Bamch, 1,4-Cyclohexanedimethanamine, 1,4-Bis(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, cis-, Cyclohex-1,4-ylenebis(methylamine), EINECS 219-840-6, cis-1,4-Bis(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, trans-, trans-1,4-Bis(aminomethyl)cyclohexane, CID17354, NSC71995, NSC71997, AI3-26964, DAH1680761, CYCLOHEXANE, 1,4-BIS(AMINOMETHYL)-, LS-56435, 1,4-bis(AMINOMETHYL)CYCLOHEXANE PRACTICAL GRADE, 10029-07-9, 10029-09-1

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

InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N

• 1,1,4,4,6-Pentamethyl-1,2,3,4-Tetrahydronaphthalene
IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-48-3
Synonyms: EINECS 229-724-7, CID81187, TL 00839, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AISXBZVAYNUAKB-UHFFFAOYSA-N

• 1-Methylcyclohexane-1-carboxylic acid
IUPAC Name: 1-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 1123-25-7
Synonyms: 1-Methylcyclohexanoic acid, 1-Methylcyclohexylcarboxylic acid, 1-Methyl-1-cyclohexanoic acid, 1-Methylcyclohexanecarboxylic acid, 142824_ALDRICH, 1-Methyl-1-cyclohexanecarboxylic acid, EINECS 214-371-3, Cyclohexanecarboxylic acid, 1-methyl-, BRN 1859220, LS-56708, SB 01941, 4-09-00-00041 (Beilstein Handbook Reference)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REHQLKUNRPCYEW-UHFFFAOYSA-N

• 1,5-Bis(diphenylphosphino)pentane
IUPAC Name: 5-diphenylphosphanylpentyl(diphenyl)phosphane | CAS Registry Number: 27721-02-4
Synonyms: dpppe, DPPENT, Pentamethylenebis(diphenylphosphine), 1,5-pentanediylbis[diphenylphosphine], AG-E-88510, 5-diphenylphosphanylpentyl(diphenyl)phosphane, ST51038131, Pentamethylenebis[diphenylphosphine], PubChem6549, AC1MBYTW, ACMC-209gyu, KSC491K2J, CHEMBL68967, 287997_ALDRICH, CTK3J1524, MolPort-003-926-566, 1, 5-Bis(diphenylphosphino)pentane, BIS(DIPHENYLPHOSPHINO)PENTANE, ANW-26260, RW2168

Molecular Formula: C29H30P2Molecular Weight: 440.496024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZFPAWGWFDGCHP-UHFFFAOYSA-N

• 1-Bromo-2-Chloro-4-Nitrobenzene
IUPAC Name: 1-bromo-2-chloro-4-nitrobenzene | CAS Registry Number: 29682-39-1
Synonyms: ZINC02011460, CID34667, EINECS 249-773-8, OR2929, 1-BROMO-2-CHLORO-4-NITROBENZENE

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKSXEJZFIQAUHJ-UHFFFAOYSA-N

• 1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 34385-93-8
Synonyms: 1,4-Benzodioxan-2-carboxylic acid, 3663-80-7, 1,4-Benzodioxane-2-carboxylic Acid, 2,3-dihydro-1,4-benzodioxine-2-carboxylic acid, 1,4-Benzodioxan-2-carboxylicacid, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, 2H,3H-benzo[e]1,4-dioxane-2-carboxylic acid, CDS1_000297, ACMC-1CUSQ, Maybridge1_002585, ChemDiv2_003276, SureCN229498, AC1MC3C7, UNII-T9Z56HV1B0, Oprea1_073520, KSC222G6B, DivK1c_001337, 561371_ALDRICH, AC1Q74Q6, BEN022

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-UHFFFAOYSA-N

• 1,2-Bis(trimethoxysilyl)ethane
IUPAC Name: trimethoxy(2-trimethoxysilylethyl)silane | CAS Registry Number: 18406-41-2
Synonyms: Hexamethoxydisilylethane, Dow corning X1-6145A, 1,2-Ethylenebis(trimethoxysilane), 447242_ALDRICH, EINECS 242-285-6, CID87627, BRN 1776976, LS-62225, TL8001487, 1,4-Disilabutane, 1,1,1,4,4,4-hexamethoxy-, 3,3,6,6-Tetramethoxy-2,7-dioxa-3,6-disilaoctane, 2,7-Dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy-, 4-04-00-04265 (Beilstein Handbook Reference)

Molecular Formula: C8H22O6Si2Molecular Weight: 270.427680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCGDCINCKDQXDX-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2,2,4-Trimethylquinoline
IUPAC Name: 2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 4497-58-9
Synonyms: ZERO/003373, OWH-VGYB 0000004, EINECS 224-791-9, CID107292, 1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline, Quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSNRDYQOHXQKAB-UHFFFAOYSA-N

• 1-Methylcyclopentene
IUPAC Name: 1-methylcyclopentene | CAS Registry Number: 693-89-0
Synonyms: 1-Methyl-1-cyclopentene, Cyclopentene, 1-methyl-, Methylcyclopentene, 1-METHYLCYCLOPENTENE, Cyclopentene, methyl-, M39806_ALDRICH, 66540_FLUKA, CID12746, NSC64657, EINECS 211-762-0, NSC 64657, Cyclopentene, 1-methyl- (8CI)(9CI), TL8004860, Naphthalenesulfonic acid, butyl-, ammonium salt, InChI=1/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H, 27476-50-2

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATQUFXWBVZUTKO-UHFFFAOYSA-N

• 2-Amino-5,6-Dimethylbenzimidazole
IUPAC Name: 5,6-dimethyl-1H-benzimidazol-2-amine | CAS Registry Number: 29096-75-1
Synonyms: Fragment 21, 2-Amino-5,6-dimethylbenzimidazole, A51203_ALDRICH, TOS-BB-0385, NSC208659, 1H-Benzimidazol-2-amine, 5,6-dimethyl-, 5,6-Dimethylbenzimidazol-2-ylamine, CID93125, EINECS 249-430-2, ZINC17025187, 5,6-Dimethyl-1H-benzimidazol-2-amine, AI3-52807, LT00080715, InChI=1/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFQISHSXCFZMU-UHFFFAOYSA-N

• 1-(morpholin-4-yl)-2-hydroxy-cyclopentane
IUPAC Name: 2-morpholin-4-ylcyclopentan-1-ol | CAS Registry Number: 161193-34-6
Synonyms: 2-Morpholinocyclopentanol, 2-morpholin-4-ylcyclopentan-1-ol, 1-(morpholin-4-yl)-2-hydroxycyclopentane, SureCN12014346, AGN-PC-00O3W0, CTK4D0769, MolPort-011-981-132, Cyclopentanol,2-(4-morpholinyl)-, 2-(4-morpholinyl)-1-cyclopentanol, ANW-63938, AKOS009117776, AG-E-10873, AK-60891, KB-09587, FT-0654224, ST51051486, A810238, I14-1549, 1-(Morpholin-4-yl)-2-hydroxycyclopentane;2-(Morpholin-4-yl)cyclopentanol;

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDLQQULXCVFFIX-UHFFFAOYSA-N

• (S)- 2- Diphenylphosphino, 2'-Methoxyl-1,1'-Binaphthyl
IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 145964-36-9
Synonyms: 145964-33-6, (R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine, (S)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine, 134484-36-9, (R)-(+)-MOP, (S)-(-)-MOP, (r)-(+)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl, (S)-2-DIPHENYLPHOSPHINO-2'-METHOXYL-1,1'-BINAPHTHYL, R-MOP, (R)-MOP, (S)-MOP, AC1N560G, SCHEMBL1606348, MolPort-003-823-691, [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895300, AKOS016005398, AKOS016005658, SC11349, TRA0050832

Molecular Formula: C33H25OPMolecular Weight: 468.524762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

• 1,2-Dihydro-4-Phenylnaphthalene
IUPAC Name: 4-phenyl-1,2-dihydronaphthalene | CAS Registry Number: 7469-40-1
Synonyms: 1-Phenyl dialin, Naphthalene, 1,2-dihydro-4-phenyl-, 4-Phenyl-1,2-dihydronaphthalene, 3,4-Dihydro-1-phenylnaphthalene, 1,2-DIHYDRO-4-PHENYLNAPHTHALENE, NSC153660, CID24054, NSC401358, S14-0990

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKTVTLYXBAHXCW-UHFFFAOYSA-N

• 1,4,5,8-Tetrachloroanthraquinone
IUPAC Name: 1,4,5,8-tetrachloroanthracene-9,10-dione | CAS Registry Number: 81-58-3
Synonyms: NSC513487, AIDS017901, AIDS-017901, CID66484, EINECS 201-362-4, ZINC05543460, 1,4,5,8-Tetrachloro-9,10-anthraquinone, Anthraquinone, 1,4,5,8-tetrachloro-, NSC 513487, 9,10-Anthracenedione, 1,4,5,8-tetrachloro-, Anthraquinone, 1,4,5,8-tetrachloro- (8CI)

Molecular Formula: C14H4Cl4O2Molecular Weight: 345.992360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUJPMUKIEFLXRE-UHFFFAOYSA-N


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