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Profile: padmajaexpo produces chemicals. We offer lubricants, anti corrosive anti wear, rust guard oils for machined parts, hydraulic oils anti corrosive anti wear, cutting oils and pickling agents acid inhibitors. We supply radiator coolants, Cutting oils,Rust inhiting oil for macnied parts,Radiator coolants,Bolier anti corrosive additive.

24 Products/Chemicals (Click for related suppliers)  
• Albumin
IUPAC Name: (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one | CAS Registry Number: 9006-59-1
Synonyms: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE, OVA, AC1NRCND, DB04324, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one

Molecular Formula: C16H26O5Molecular Weight: 298.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOXVFQCRPDLSFN-DGXTUMSLSA-N

• Alcian Blue 8GX
Synonyms: ALCIAN BLUE

Molecular Formula: C56H70Cl4CuN16S4-4Molecular Weight: 1300.880200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: AFEFXWRQQIRMKH-UHFFFAOYSA-J

• Anti Corrosive Chemicals
• Ceric Ammonium Nitrate
IUPAC Name: cerium; nitric acid | CAS Registry Number: 16774-21-3
Synonyms: Ammonium ceric nitrate, Ceric ammonium nitrate, Ammonium cerium nitrate, Cerium ammonium nitrate, Ammonium hexanitratocerate, Diammonium hexanitratocerate, Ceric(IV) ammonium nitrate, Diammonium cerium hexanitrate, Ammonium hexanitratocerate(IV), Diammonium hexanitratocerate(2-), NSC215187, Cerate(2-), hexanitrato-, diammonium, Cerate(2-), hexakis(nitrato-O)-, diammonium, (OC-6-11)-

Molecular Formula: CeH6N6O18Molecular Weight: 518.193040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: OSUPRVCFDQWKQN-UHFFFAOYSA-N

• Cutting Oils
• D-(-)-Arabinose
IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

• d-Arabinose
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

• Diphenylthiocarbazide
IUPAC Name: 1,3-bis(anilino)thiourea | CAS Registry Number: 622-03-7
Synonyms: Diphenyl thiocarbazide, WLN: RMMYUS&MMR, 1,5-Diphenylthiocarbohydrazide, USAF EK-3110, 1,5-Diphenyl-3-thiocarbohydrazide, Urea, 1,3-dianilino-2-thio-, NSC 688, NSC688, EINECS 210-717-2, 1,5-Diphenyl-3-thiocarbonohydrazide, DIPHENYLTHIOCARBAZIDE, REAG, 2,2'-Diphenylcarbonothioic dihydrazide, Carbonothioic dihydrazide, 2,2'-diphenyl-, BRN 0752040, AI3-00863, CARBOHYDRAZIDE, 1,5-DIPHENYL-3-THIO-, N'',N'''-Diphenylthiocarbonohydrazide, LS-51893, TL8004062, 4-15-00-00186 (Beilstein Handbook Reference)

Molecular Formula: C13H14N4SMolecular Weight: 258.342060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BNSNUHPJRKTRNT-UHFFFAOYSA-N

• Diphenylthiocarbazone
IUPAC Name: 1-(anilino)-3-phenyliminothiourea | CAS Registry Number: 60-10-6
Synonyms: Dithizon, Ditizon, DITHIZONE, Carbazone, diphenylthio-, WLN: RNUNYUS&MMR, USAF EK-3092, 1,5-Diphenyl-3-mercaptoformazan, 1,5-Diphenyl-3-thiocarbazone, 3-Formazanthiol, 1,5-diphenyl-, NCIOpen2_006427, MLS000028397, 33154_RIEDEL, D5130_SIAL, 43820_FLUKA, EINECS 200-454-1, NSC4275, AIDS027533, NSC 215189, 194832_SIAL, AIDS-027533

Molecular Formula: C13H12N4SMolecular Weight: 256.326180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOFGSWVZMUXXIY-UHFFFAOYSA-N

• L-Arabinose
IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 5328-37-0
Synonyms: xylose, L-arabinose, D-xylose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, Lyxose, D-Lyxose, Pectin sugar, Arabinose, L-, Xylo-Pfan, DL-Xylose, Lyxose, D-, Ribose, D-, L-(+)-Arabinose, Xylose, D-, Xylose, L-, L(+)-Xylose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Lubricants
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid

Molecular Formula: C28H44N2O23Molecular Weight: 776.648560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: KIUKXJAPPMFGSW-BXUMKMBVSA-N

• N,N,N',N'-Tetramethylethylenediamine
IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N-(1-Naphthyl)ethylenediamine Dihydrochloride
IUPAC Name: N-naphthalen-1-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 1465-25-4
Synonyms: Marshall's reagent, BRATTON'S REAGENT, CCRIS 425, HSDB 2877, 33461_RIEDEL, N9125_SIAL, NCI-C03281, NSC 9849, 70720_FLUKA, EINECS 215-981-2, N-(1-Naphthyl)ethylenediamine dihydrochloride, N-(1-Naphthyl)ethylenediamine.2HCl, 222488_SIAL, N-(1-Naphthyl)ethylenediamine 2HCl, LS-857, SBB003095, NCGC00091937-01, N-1-Naphthylethylenediamine dihydrochloride, N-2-Aminoethyl-1-naphthylamine dihydrochloride, 2-(1-Naphthylamino)ethylamine dihydrochloride

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MZNYWPRCVDMOJG-UHFFFAOYSA-N

• Phosphomolybdic Acid
IUPAC Name: dihydroxy(dioxo)molybdenum;phosphonic acid;hydrate | CAS Registry Number: 51429-74-4
Synonyms: ACMC-20p1dh, KSC005O8L, CTK9A5785, MolPort-028-751-045, AKOS015906974, I14-20242

Molecular Formula: H7MoO8PMolecular Weight: 261.984542 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GRESYUWDULUYOP-UHFFFAOYSA-L

• PTA
IUPAC Name: oxotungsten hydroxide phosphate | CAS Registry Number: 12067-99-1
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Tungsten hydroxide oxide, Tungstophosphoric acid (8CI), Tungsten hydroxide oxide phosphate, Tungsten hydroxide oxide (9CI), EINECS 235-087-6, LS-109051, 60674-91-1

Molecular Formula: HO6PW-4Molecular Weight: 311.818101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VIUDZQKEITYTJB-UHFFFAOYSA-J

• Rust Inhibitor
• Semicarbazide Hydrochloride
IUPAC Name: aminourea hydrochloride | CAS Registry Number: 563-41-7
Synonyms: Semicarbazide HCl, Semicarbazide chloride, Amidourea hydrochloride, Aminourea hydrochloride, Carbamyl hydrazine.HCl, SEMICARBAZIDE HYDROCHLORIDE, Carbamylhydrazine hydrochloride, Semicarbazide monohydrochloride, Semicarbazide, hydrochloride, N-Aminourea hydrochloride, Semicarbazide, monohydrochloride, WLN: ZVMZ &GH, CCRIS 556, S2201_ALDRICH, Hydrazinecarboxamide, hydrochloride, HSDB 5197, hydrazinecarboxamide hydrochloride, MLS002153236, Hydrazinecarboxamide monohydrochloride, Semicarbazide hydrochloride (VAN)

Molecular Formula: CH6ClN3OMolecular Weight: 111.530840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XHQYBDSXTDXSHY-UHFFFAOYSA-N

• Tetrazolium Blue Chloride
IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride | CAS Registry Number: 1871-22-3
Synonyms: Blue tetrazolium, Tetrazolium blue, Ditetrazolium chloride, Dimethoxy neotetrazolium, 4-Anisyltetrazolium blue, Blue tetrazolium chloride, BT (VAN), EINECS 217-488-8, NSC 27623, AI3-50892, 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazolium chloride), 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazoliumchloride), 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-diphenyl-, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis(2,5-diphenyl-2H-tetrazolium) chloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis 2,5-diphenyl-2H-tetrazolium chlorid, 101329-54-8, 106395-82-8, 1184-30-1, 146671-23-0, 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3,5-diphenyl-, dichloride

Molecular Formula: C40H36Cl2N8O2Molecular Weight: 731.672240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RCEHREKDVGHYAM-UHFFFAOYSA-N

• Thiodisuccinic acid
IUPAC Name: 2-(1,4-dihydroxy-1,4-dioxobutan-2-yl)sulfanylbutanedioic acid | CAS Registry Number: 4917-76-4
Synonyms: 2,2'-Thiodisuccinic acid, 2,2-Thiodisuccinic acid, Succinic acid, 2,2'-thiodi-, Butanedioic acid, 2,2'-thiobis-, EINECS 225-544-8, CID107352

Molecular Formula: C8H10O8SMolecular Weight: 266.225200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SASYRHXVHLPMQD-UHFFFAOYSA-N

• Xylenol Blue
IUPAC Name: 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2,5-dimethylphenol | CAS Registry Number: 125-31-5
Synonyms: p-Xylenol Blue, p-Xylenesulfonephthalein, p-Xylenolsulfophthalein, p-Xylenolsulfonphthalein, p-Xylenolsulfonephthalein, NSC10471, EINECS 204-736-5, NSC 10471, AIDS030504, AIDS-030504, LS-701, ZINC04416670, 1,4-Dimethyl-5-hydroxybenzenesulfonphthalein, NCGC00091153-01, ST5308297, 2,5-Xylenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-, S,S-dioxide, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol)-S,S-dioxide

Molecular Formula: C23H22O5SMolecular Weight: 410.482780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGUKYHHAGPFJMC-UHFFFAOYSA-N

• 2-Naphthyl acetate
IUPAC Name: naphthalen-2-yl acetate | CAS Registry Number: 1523-11-1
Synonyms: 2-Naphthol, acetate, 2-Naphthalenol, acetate, beta-Naphthyl acetate, 2-Acetoxynaphthalene, beta-Naphthol acetate, Naphthalene, 2-acetoxy-, O-Acetyl-beta-naphthol, .beta.-Naphthol acetate, .beta.-Naphthyl acetate, O-Acetyl-.beta.-naphthol, 2-Naphthol, acetate (8CI), N6875_SIGMA, NSC37069, EINECS 216-194-7, NSC 37069, ZINC00388670, AI3-17247, InChI=1/C12H10O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJNPPEUAJCEUPV-UHFFFAOYSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 2,3,5-Triphenyl-2H-Tetrazolium Chloride
IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula: C19H15ClN4Molecular Weight: 334.802200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M

• 2,4-Dinitrophenylacetic acid
IUPAC Name: 2-(2,4-dinitrophenyl)acetic acid | CAS Registry Number: 643-43-6
Synonyms: Ambap7486, NSC6225, NCIStruc1_000234, NCIStruc2_000110, 2,4-DINITROPHENOXAZINE, 209562_ALDRICH, 42200_FLUKA, NCI6225, Benzeneacetic acid, 2,4-dinitro-, NSC-6225, Acetic acid, (2,4-dinitrophenyl)-, NCGC00013068, NCGC00096192-01, NCI60_006597, ST5308304, TL8004553, (2,4-bis(hydroxy(oxido)amino)phenyl)acetic acid

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KCNISYPADDTFDO-UHFFFAOYSA-N


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