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Sarex Overseas Div of Saraf Chemicals Pvt. Ltd.

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Contact: Mr. Sanjay Mangave - Sr. Vice President-Corporate
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Profile: Sarex overseas is a leading manufacturer of Fine Chemicals and API Intermediates in India. Sarex Overseas has corporate office in Mumbai. The manufacturing facility is in MIDC, Tarapur, 100 kms from Mumbai in India. Sarex is certified by ISO 9001, ISO 14001, and OHSAS 18001 by URS, UK. Sarex have developed Hydroxy Phenyl Triazines (HPT) which are UV absorbers. Our products include Alpha-Chloralose,1,2-0-(2,2,2-trichloroethylidene)-,(r), Anthranilamide, 5-Ethyl pyridine-2-ethanol, and Camphorquinone.

51 to 89 of 89 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 2,4-Thiazolidine Dione
IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 4-Bromomethylbenzoic acid methyl ester
IUPAC Name: methyl 4-(bromomethyl)benzoate | CAS Registry Number: 2417-72-3
Synonyms: Methyl 4-(bromomethyl)benzoate, NCIOpen2_004628, 348155_ALDRICH, p-(Methoxycarbonyl)benzyl bromide, NSC83959, SEW 03798, ZINC00165422, TL8001989, Benzoic acid, 4-(bromomethyl)-, methyl ester, InChI=1/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLWBJPPMPLPZIE-UHFFFAOYSA-N

• 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
IUPAC Name: 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide | CAS Registry Number: 654-62-6
Synonyms: 2pow, 09575_FLUKA, NSC44625, EINECS 211-506-8, NSC 44625, aromatic/heteroaromatic sulfonamide 11, 2,4-Disulfamyl-5-trifluoromethylaniline, ST5320083, 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulfonamide, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)-, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)- (9CI), 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulphonamide, 5-Amino-.alpha.,.alpha.,.alpha.-trifluorotoluene-2,4-disulfonamide, I7C

Molecular Formula: C7H8F3N3O4S2Molecular Weight: 319.281330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KRVABEGPNKGLOT-UHFFFAOYSA-N

• 3,5-Dinitrosalicylic acid
IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid | CAS Registry Number: 609-99-4
Synonyms: 3,5-Dinitrosalicylate, 3,5-DINITROSALICYLIC ACID, Salicylic acid, 3,5-dinitro-, Benzoic acid, 2-hydroxy-3,5-dinitro-, 2-Hydroxy-3,5-dinitrobenzoic acid, 3,5-Dinitro-2-hydroxybenzoic acid, Oprea1_730607, D0550_SIGMA, NSC 181, 128848_ALDRICH, NSC181, EINECS 210-204-3, BRN 2220661, AI3-15341, NCGC00166042-01, LS-144323, ST5308508, TL8003862, BENZOIC ACID,3,5-DINITRO,2-HYDROXY, C11319

Molecular Formula: C7H4N2O7Molecular Weight: 228.115860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWFUFLREGJMOIZ-UHFFFAOYSA-N

• 1-NAPHTHALENEDIAZONIUM,2-HYDROXY-4-SULFO-
IUPAC Name: 2-hydroxy-4-sulfonaphthalene-1-diazonium | CAS Registry Number: 20541-54-2
Synonyms: NSC163345, CID88584, 1-Diazo-2-naphthol-4-sulfonic acid, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-

Molecular Formula: C10H7N2O4S+Molecular Weight: 251.238580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-O

• 4-(4'-benzoyl)butyric acid
IUPAC Name: 5-oxo-5-phenylpentanoic acid | CAS Registry Number: 1501-05-9
Synonyms: 4-Benzoylbutyric acid, ChemDiv3_000839, 5-Oxo-5-phenylpentanoic acid, 5-Oxo-5-phenylvaleric acid, Oprea1_086414, B12687_ALDRICH, Benzenepentanoic acid, .delta.-oxo-, BUTANOIC ACID, 4-BENZOYL-, NSC10139, EINECS 216-113-5, NSC 10139, SBB007811, FR-0383, IDI1_019805, Benzenepentanoic acid, delta-oxo- (9CI), EU-0001968, AP-406/42754026

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHKWSBAVRQZYLE-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4-dichloro, 6-Phenyl-
IUPAC Name: 2,4-dichloro-6-phenyl-1,3,5-triazine | CAS Registry Number: 1700-02-3
Synonyms: NSC51871, AIDS124792, 2,4-Dichloro-6-phenyl-1,3,5-triazine, AIDS-124792, EINECS 216-928-6, 1,3,5-Triazine, 2,4-dichloro-6-phenyl-, NSC 51871, ZINC00154596, 2,4-DICHLORO-6-PHENYL-S-TRIAZINE

Molecular Formula: C9H5Cl2N3Molecular Weight: 226.062100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMEVJOWOWQPPJQ-UHFFFAOYSA-N

• 2-(5-Ethyl-2-pyridyl)ethanol
IUPAC Name: 2-(5-ethylpyridin-2-yl)ethanol | CAS Registry Number: 5223-06-3
Synonyms: 5-Ethylpyridine-2-ethanol, 5-Ethyl-2-Pyridineethanol, 2-Hydroxyethyl-5-ethylpyridine, 5-Ethyl-2-hydroxyethylpyridine, Pyridine, 5-ethyl-2-hydroxyethyl-, EINECS 226-024-3, 2-(5-Ethylpyridin-2-yl)ethanol, BRN 0117340, ZINC00170285, LS-131597, TL8003448, 8P-069, 5-21-02-00260 (Beilstein Handbook Reference)

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUJMXIPHUCDRAS-UHFFFAOYSA-N

• 2,3,4,5-Tetrachlorobenzoyl Chloride
IUPAC Name: 2,3,4,5-tetrachlorobenzoyl chloride | CAS Registry Number: 42221-52-3
Synonyms: 2,3,4,5-Tetrachlorobenzoyl chloride, AC1NUYKD, ACMC-209jod, CTK4I5874, MolPort-005-940-782, ANW-29771, ZINC22001912, 2,3,4,5-Tetrachlorobenzoylchloride;, AKOS015850032, AG-F-50131, Benzoyl chloride,2,3,4,5-tetrachloro-, H600, T2379, I01-9342

Molecular Formula: C7HCl5OMolecular Weight: 278.347240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IROWIXYGGPOJFJ-UHFFFAOYSA-N

• 2-Nitrothiophene
IUPAC Name: 2-nitrothiophene | CAS Registry Number: 609-40-5
Synonyms: 2-NITROTHIOPHENE, Thiophene, 2-nitro-, WLN: T5SJ BNW, N27004_ALDRICH, NSC 5371, EINECS 210-190-9, NSC5371, AIDS018968, AIDS-018968, ZINC01680876, AI3-16618, LS-153141, ST5214486, TL8003858, InChI=1/C4H3NO2S/c6-5(7)4-2-1-3-8-4/h1-3

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIZRGGUCOQKGQD-UHFFFAOYSA-N

• 1-Aminoheptane
IUPAC Name: heptan-1-amine | CAS Registry Number: 111-68-2
Synonyms: Heptylamine, 1-Heptanamine, N-HEPTYLAMINE, 1-Heptylamine, heptan-1-amine, NSC2074, 126802_ALDRICH, NSC 2074, 51958_FLUKA, 51960_FLUKA, EINECS 203-895-8, CID8127, AIDS018550, AIDS-018550, BRN 1731688, AI3-24038, BBV-208941, NCGC00090981-01, LS-74713, 4-04-00-00734 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJYIASZWHGOTOU-UHFFFAOYSA-N

• 1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis-
IUPAC Name: 3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1440-00-2
Synonyms: SureCN4411824, CTK0E9822

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UNORFTIWJUIARW-UHFFFAOYSA-N

• 2-Acetylthiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Nitro-4-Chloro Benzonitrile
IUPAC Name: 4-chloro-2-nitrobenzonitrile | CAS Registry Number: 34662-32-3
Synonyms: 4-Chloro-2-nitrobenzonitrile, Ambap4910, Benzonitrile, 4-chloro-2-nitro-, ZINC01609559, CID96924, NSC93896, EINECS 252-133-0, TL80074149

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKOAADVLVCNFO-UHFFFAOYSA-N

• 2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-METHOXY-PHENOL
IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 106556-36-9
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol, Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-, SureCN39669, ACMC-1C92U, CTK4A4638, ANW-67318, AG-D-21065, KB-222168, A801460, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(methyloxy)phenol

Molecular Formula: C22H17N3O2Molecular Weight: 355.389280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLVHGNKODJJKEZ-UHFFFAOYSA-N

• 2-Iodophenol
IUPAC Name: 2-iodophenol | CAS Registry Number: 533-58-4
Synonyms: o-Iodophenol, 2-IODOPHENOL, Phenol, 2-iodo-, Phenol, o-iodo-, o-Jodphenol, 2-Jodphenol, o-Jodfenol [Czech], 2-Jodfenol [Czech], Ambap7533, WLN: QR BI, 281409_ALDRICH, NSC 9245, CHEBI:16706, EINECS 208-569-9, NSC9245, BRN 1855300, ZINC00409257, LS-104735, TL8003509, C01874

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQDJTBPASNJQFQ-UHFFFAOYSA-N

• 3,5-Dinitroaniline
IUPAC Name: 3,5-dinitroaniline | CAS Registry Number: 618-87-1
Synonyms: 3,5-DINITROANILINE, Aniline, 3,5-dinitro-, Benzenamine, 3,5-dinitro-, CCRIS 3109, NSC284, D193402_ALDRICH, NSC 284, EINECS 210-567-8, CID12068, Benzenamine, 3,5-dinitro- (9CI), BRN 0648811, SBB003728, ZINC01555408, LS-19780, TL8003970, 4-12-00-01729 (Beilstein Handbook Reference), AO-800/41069722, InChI=1/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPBZUKLDHPOCLS-UHFFFAOYSA-N

• 2,2'-Diphenyldicarboxylic acid
IUPAC Name: 2-(2-carboxyphenyl)benzoic acid | CAS Registry Number: 482-05-3
Synonyms: DIPHENIC ACID, 2,2'-Bibenzoic acid, O,O'-Diphenic acid, 2,2'-Dicarboxybiphenyl, O,O'-Bibenzoic acid, 2,2'-Diphenic acid, Diphenic acid (8CI), 2,2'-Biphenyldicarboxylic acid, Biphenyl-2,2'-dicarboxylic acid, 126691_ALDRICH, 42670_FLUKA, CHEBI:23837, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 2,2'-Biphenyl-dicarboxylic acid, 2,2'-DICARBOXY DIPHENYL, NSC1966, AIDS018125, AIDS-018125, NSC 1966, EINECS 207-576-4

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N

• 1-Aminopyridinium iodide
IUPAC Name: pyridin-1-ium-1-ylazanide | CAS Registry Number: 6295-87-0
Synonyms: EINECS 228-566-6

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWBPCECUDKEKAD-UHFFFAOYSA-N

• 1,3-Benzenediol,4-(4,6-diphenyl-1,3,5-trazin-2-yl)
IUPAC Name: (4Z)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 38369-95-8
Synonyms: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol, PubChem14589

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMDJIDYKLZVAF-UHFFFAOYSA-N

• 2,4-Bis(octylthio)-6-(4-Hydroxy-3,5-Di-Tert-Butylanilino)-1,3,5-Triazine
IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol | CAS Registry Number: 991-84-4
Synonyms: Irganox 565, Irganox RA 565, CID70431, EINECS 213-590-1, NSC328455, NSC 328455, 2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol, Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-, 2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine, 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-, Phenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-(8CI), Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-, 140232-83-3

Molecular Formula: C33H56N4OS2Molecular Weight: 588.953940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRLSTWVLSWCGBT-UHFFFAOYSA-N

• 6-Nitro-7-Chloro-4-HydroxyQuinazoline
IUPAC Name: 7-chloro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 53449-14-2
Synonyms: 7-Chloro-6-nitro-4-quinazolinol, MolPort-003-989-987, MolPort-005-310-968, 7-Chloro-6-nitro-4-quinazolinone, 7-Chloro-6-nitro-4-hydroxyquinazoline, EN002689, C2332, EN300-26369, 7-CHLORO-6-NITROQUINAZOLIN-4(3H)-ONE

Molecular Formula: C8H4ClN3O3Molecular Weight: 225.588660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URDYTQYZXZKBQT-UHFFFAOYSA-N

• 2,4,6-TRIS(2?HYDROXY-4?BUTOXYPHENGL)-1,3,5-TRIAZINE
IUPAC Name: 6-[4,6-bis(4-butoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-butoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 3135-19-1
Synonyms: SCHEMBL13021253

Molecular Formula: C33H39N3O6Molecular Weight: 573.679260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PGDFAGGPFHNUOO-UHFFFAOYSA-N

• 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-methoxyPhenol
IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 1820-28-6
Synonyms: SCHEMBL3222585, DB-019751

Molecular Formula: C26H25N3O2Molecular Weight: 411.495600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULUDEGSDKNEUCI-UHFFFAOYSA-N

• 4-Aminoacetanilide
IUPAC Name: N-(4-aminophenyl)acetamide | CAS Registry Number: 122-80-5
Synonyms: p-Aminoacetanilide, Acetparamin, Fourrine A, p-Amino acetanilide, p-Acetamidoaniline, 4'-Aminoacetanilide, 4-Acetamidoaniline, p-Acetoaminoaniline, Fourrine 88, Acetanilide, 4'-amino-, p-Acetaminoaniline, p-(Acetylamino)aniline, 4-(Acetylamino)aniline, 4'-Aminoacetanilid, p-Acetylaminoaniline, Acetyl-p-phenylenediamine, N-Acetyl-p-phenylenediamine, 4-AMINOACETANILIDE, N-(4-Aminophenyl)acetamide, N-(p-Aminophenyl)acetamide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N

• 4-aminobenzoic acid
IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate, PABA

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 2-Propanone, 1,1-diphenyl-
IUPAC Name: 1,1-di(phenyl)propan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenylacetone, 1,1-Diphenyl acetone, 1,1-Diphenyl-2-propanone, Benzhydryl methyl ketone, Ketone, diphenylmethyl methyl, Methyl diphenylmethyl ketone, D204404_ALDRICH, EINECS 212-307-9, NSC 400472, BRN 1910206, NSC400472, ZINC01504378, AI3-11041, LS-122971, ST5319438, EU-0066768, D-6100, 4-07-00-01426 (Beilstein Handbook Reference)

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

• 2,4-Dimethylpyrrole
IUPAC Name: 2,4-dimethyl-1H-pyrrole | CAS Registry Number: 625-82-1
Synonyms: Pyrrole, 2,4-dimethyl-, 2,4-Dimethyl-1H-pyrrole, 1H-Pyrrole, 2,4-dimethyl-, 390836_ALDRICH, NSC81347, EINECS 210-912-2, ZINC01574400, TL8004194, InChI=1/C6H9N/c1-5-3-6(2)7-4-5/h3-4,7H,1-2H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFFMQGGZCLEMCI-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopentanecarboxylic acid
IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 77-55-4
Synonyms: 1-Phenylcyclopentanecarboxylic acid, ChemDiv2_000060, 140201_ALDRICH, ALBB-006186, NSC19462, 1-Phenylcyclopentane-carboxylic acid, EINECS 201-037-7, 1-Phenylcyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 1-phenyl-, EU-0034002, A1083/0050846

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHPCYZLXNNRRMB-UHFFFAOYSA-N

• 1 - Diazo-2-Naphthol-4-Sulfonic Acid
IUPAC Name: 4-diazonio-3-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 887-76-3
Synonyms: EINECS 212-958-9, ZINC04528703, 4,4'-Azo-3-hydroxynaphthalene-1-sulphonate, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, hydroxide, inner salt, 84-93-5

Molecular Formula: C10H6N2O4SMolecular Weight: 250.230640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-N

• 1,3-Benzenediol,4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]
IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 1668-53-7
Synonyms: 1,3-Benzenediol, 4-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-, 1,3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-

Molecular Formula: C25H23N3O2Molecular Weight: 397.469020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQFXADRZDKALKG-UHFFFAOYSA-N

• 2-[4-(4-METHOXYPHENYL)-6-PHENYL-1,3,5-TRIAZIN-2-YL]PHENOL
IUPAC Name: 6-[6-(4-methoxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 154825-62-4
Synonyms: SureCN39029, CTK4C8417, AG-E-02897, Phenol,2-[4-(4-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-

Molecular Formula: C22H17N3O2Molecular Weight: 355.389280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDLVSOMWMSTJES-UHFFFAOYSA-N

• 2-Amino Diphenyl Ether
IUPAC Name: 2-(phenoxy)aniline | CAS Registry Number: 2688-84-8
Synonyms: 2-Phenoxyaniline, o-Phenoxyaniline, 2-Aminodiphenyl ether, Aniline, 2-phenoxy-, 2-Phenoxybenzenamine, 2-Ade, Aniline, o-phenoxy-, o-Aminophenyl phenyl ether, 2-Aminophenyl phenyl ether, Benzenamine, 2-phenoxy-, Enamine_002073, Oprea1_152575, Aniline, o-phenoxy- (8CI), 346683_ALDRICH, EINECS 220-254-8, NSC 39655, CID75899, NSC39655, BRN 0777766, ZINC00389666

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMFFUUFPJJOWHK-UHFFFAOYSA-N

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

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

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 4,4'-Methylenebis(2,6-dimethylaniline)
IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylaniline | CAS Registry Number: 4073-98-7
Synonyms: Oprea1_834257, CBDivE_013457, 360791_ALDRICH, IFLab1_001258, 4,4'-Methylenebis(2,6-xylidine), EINECS 223-786-9, ZINC00056789, IDI1_009125, ST5319597, EU-0067191

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMHOXRVODFQGCA-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 1,3-Propanediol-di-4-tosylate
IUPAC Name: 3-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate | CAS Registry Number: 5469-66-9
Synonyms: 1,3-Propanediol di-p-tosylate, 317551_ALDRICH, Trimethylene glycol di-p-tosylate, NSC25205, ST5409203, 3-([(4-Methylphenyl)sulfonyl]oxy)propyl 4-methylbenzenesulfonate

Molecular Formula: C17H20O6S2Molecular Weight: 384.467100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODVREDGIWSDQFD-UHFFFAOYSA-N


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