Maruthi Chemicals

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• 5-QUINOLINEBORONIC ACID (CAS: 355386-94-69)

• 2,2-Dichlorovinyl Dimethyl Phosphate (DDVP)

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate | CAS Registry Number: 62-73-7
Synonyms: dichlorvos, Dichlorphos, Dichlorophos, Divipan, Atgard, Vapona, Chlorvinphos, Dichlorman, Dichlorovos, Lindanmafu, Szklarniak, Vinylophos, Winylophos, Krecalvin, Vinylofos, Brevinyl, Canogard, Equigard, Estrosel, Vaponite

Molecular Formula:	C₄H₇Cl₂O₄P	Molecular Weight:	220.975741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

• 6-Bromopyridin-2-ylboronic acid

IUPAC Name: (6-bromopyridin-2-yl)boronic acid

Molecular Formula:	C₅H₅BBrNO₂	Molecular Weight:	201.813700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUOJYGQPHHRLAO-UHFFFAOYSA-N

• 2-Amino-2-methyl-1-propanol

IUPAC Name: 2-amino-2-methylpropan-1-ol | CAS Registry Number: 124-68-5
Synonyms: AMP Regular, 2-Aminoisobutanol, Aminomethylpropanol, Isobutanolamine, Isobutanol-2-amine, Corrguard 75, AMP (thinner), Aminomethyl propanol, beta-Aminoisobutanol, 2-Aminodimethylethanol, .beta.-Aminoisobutanol, Hydroxy-tert-butylamine, Caswell No. 037, 1-Propanol, 2-amino-2-methyl-, 2-Methyl-2-aminopropanol, 2-Amino-2-methylpropan-1-ol, Amp-95, 2-Methyl-2-aminopropanol-1, 2-Amino-2,2-dimethylethanol, 2-Hydroxymethyl-2-propylamine

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N

• 5-Cyanoindole

IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 5-Bromo-3-hydroxypyridine

IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• 3-Benzyloxy-4-methoxybenzaldehyde

IUPAC Name: 4-methoxy-3-(phenylmethoxy)benzaldehyde | CAS Registry Number: 6346-05-0
Synonyms: Vanillin benzyl ether, CBMicro_005957, Oprea1_295073, Oprea1_544302, 163953_ALDRICH, NSC43750, EINECS 228-752-7, 4-methoxy-3-phenylmethoxybenzaldehyde, NSC 43750, NSC196547, ZINC00097109, NSC 196547, Benzaldehyde, 3-(benzyloxy)-4-methoxy-, BIM-0005939.P001, ST5213365, Benzaldehyde, 4-methoxy-3-(phenylmethoxy)-, 2426-87-1

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQVQZFHUXRSRBZ-UHFFFAOYSA-N

• 4-[2,4-Bis(1,1-Dimethylpropyl)phenoxy]-1-Butanamine

IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine | CAS Registry Number: 51959-14-9
Synonyms: EINECS 257-550-1, CHEBI:227947, 4-(2,4-Di-t-pentylphenoxy)butylamine, CID104033, 4-(2,4-Di-tert-pentylphenoxy)butylamine, DAH1658152, LS-45556, 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-butanamine, 1-Butanamine, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, I01-1543, 4-[2,4-Bis-(1,1-dimethyl-propyl)-phenoxy]-butylamine

Molecular Formula:	C₂₀H₃₅NO	Molecular Weight:	305.498000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZYOAOYHMMDTNZ-UHFFFAOYSA-N

• 2,6-Dichloro-3-Methylpyridine

IUPAC Name: 2,6-dichloro-3-methylpyridine | CAS Registry Number: 58584-94-4
Synonyms: 2,6-dichloro-3-methylpyridine, ZINC00330745, PubChem24157, AC1LG8DR, 2,6-Dichloro-3-picoline, ACMC-1B02P, KSC608K6N, CTK5A8566, MolPort-003-800-711, Pyridine,2,6-dichloro-3-methyl-, ANW-32989, AKOS006274918, 2,6-bis(chloranyl)-3-methyl-pyridine, 2,6-DICHLORO-5-METHYLPYRIDINE, AG-G-07455, LS20613, QC-1305, AK-35762, BR-35762, KB-18169

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNIKCOPEHZTQJV-UHFFFAOYSA-N

• 4-BROMO-2-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE

IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonyl chloride

Molecular Formula:	C₇H₃BrClF₃O₂S	Molecular Weight:	323.514730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFXYEMZYOMNQLD-UHFFFAOYSA-N

• 1h-Benz[e]indolium, 1,2,3-Trimethyl-1-Benzyl-, Bromide (1:1)

IUPAC Name: 3-benzyl-1,2,3-trimethylbenzo[e]indol-3-ium;bromide | CAS Registry Number: 884863-08-5
Synonyms: 1,2,3-Trimethyl-3-benzyl-3H-benz[e]indolium bromide, CTK3E7896, AKOS015914998, AG-H-56564, KB-148145, ST51055654, A842621, I14-7466, 1,2,3-trimethyl-3-(phenylmethyl)benzo[e]indol-3-ium bromide, 3H-benz[e]indolium, 1,2,3-trimethyl-3-(phenylmethyl)-, bromide (1:1);3-Benzyl-1,2,3-trimethyl-3H-benzo[e]indolium bromide;1H-Benz[e]indolium, 1,2,3-trimethyl-1-benzyl-, bromide (1:1);1H-Benz[e]indolium, 1,2,3-trimethyl-1-(phenylmethyl)-, bromide;

Molecular Formula:	C₂₂H₂₂BrN	Molecular Weight:	380.320780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEKOFPUHVNSZME-UHFFFAOYSA-M

• 3-Bromo-2-fluorotoluene

IUPAC Name: 1-bromo-2-fluoro-3-methylbenzene | CAS Registry Number: 59907-12-9
Synonyms: EINECS 261-981-0, 1-Bromo-2-fluoro-3-methylbenzene, CID108855, TL80074132

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZVNGSFAHGKCDM-UHFFFAOYSA-N