Maruthi Chemicals

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Profile: Maruthi Chemicals is an importer and exporter of industrial, research and pharmaceutical chemicals.

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• 2',4'-Dichlorobutyrophenone

IUPAC Name: 1-(2,4-dichlorophenyl)butan-1-one | CAS Registry Number: 66353-47-7
Synonyms: 2,4-Dichlorobutyrophenone, 1-(2,4-dichlorophenyl)butan-1-one, PubChem10583, AGN-PC-00LAEX, ACMC-209nv3, SureCN2125979, 2,4-Dichlorophenyl Propyl Ketone, MolPort-005-940-685, 2,4-dichloro-1-phenylbutan-1-one, ANW-35197, ZINC22001495, AKOS010522895, OR40271, 1-Butanone, 1-(2,4-dichlorophenyl)-, AK101660, BD233199, KB-164717, AM20040981, D3468, FT-0641063

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.091800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXCJYMLJTUZGDU-UHFFFAOYSA-N

• 2-Fluorosulfonyldifluoroacetic acid

IUPAC Name: 2,2-difluoro-2-fluorosulfonylacetic acid | CAS Registry Number: 1717-59-5
Synonyms: 2-(fluorosulfonyl)difluoroacetic acid, 2,2-Difluoro-2-(fluorosulfonyl)acetic acid, 2-(fluorosulphonyl)difluoroacetic acid, difluoro(fluorosulfonyl)acetic acid, 2,2-difluoro-2-(fluorosulfonyl)acetate, SBB066565, AG-E-21070, 2,2-difluoro-2-fluorosulfonylacetic acid, (FLUOROSULFONYL)DIFLUOROACETIC ACID, PubChem13801, ACMC-1BVQV, AC1MC7FB, G00020-Watson-Int, AC1Q71RY, KSC174G7T, 531413_ALDRICH, CTK0H4379, MolPort-000-155-961, ACN-S002709, ANW-53924

Molecular Formula:	C₂HF₃O₄S	Molecular Weight:	178.087150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYDQUABHDFWIIX-UHFFFAOYSA-N

• 4-Tert Butyl Phenyl Hydrazine Hcl

IUPAC Name: (4-tert-butylphenyl)hydrazine | CAS Registry Number: 36600-66-5
Synonyms: (4-tert-butylphenyl)hydrazine, ZINC00153200, ALBB-006187, STK501126, BBV-050783, CID2773676

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPKCNTDHLKSHGT-UHFFFAOYSA-N

• 3-Chloro-5-Fluoroaniline

IUPAC Name: 3-chloro-5-fluoroaniline | CAS Registry Number: 4863-91-6
Synonyms: 3-Chloro-5-fluoroaniline, ZINC00732130, JRD-1308, CID2734838

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPIFAHAICWJMRR-UHFFFAOYSA-N

• 2,6-DIHYDROXY-3,4-DIMETHYLPYRIDINE (CAS: 84540-04-6)

• 8-AMINO-2,3-DIHYDROBENZO[1,4]DIOXINE-5-CARBOXYLIC ACID

IUPAC Name: 5-amino-2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 66411-22-1
Synonyms: 8-amino-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid, SureCN6955443, CTK5C4663, MolPort-020-000-100, ANW-66586, SBB069155, AKOS006330492, AG-G-50653, MB07157, AK-38851, KB-250202, A835456, S05-0041, 5-amino-2,3-dihydro-1,4-benzodioxin-8-carboxylic acid, 5-azanyl-2,3-dihydro-1,4-benzodioxine-8-carboxylic acid, 8-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBOXYLIC ACID, 8-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXINE-5-CARBOXYLIC ACID

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKYLYFSTNNVQNS-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

• 6-Methylbenzothiophene

IUPAC Name: 6-methyl-1-benzothiophene | CAS Registry Number: 16587-47-6
Synonyms: 6-Methylbenzo[b]thiophene, 6-Methylbenzo(b)thiophene, METHYLBENZO(B)THIOPHENE, Benzo(b)thiophene, methyl-, Benzo[b]thiophene, 6-methyl-, Benzo(b)thiophene, 6-methyl-, CID35790, EINECS 250-609-2, ZINC02010928, S09-0057, 31393-23-4

Molecular Formula:	C₉H₈S	Molecular Weight:	148.224820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOGMIMNVXACKEB-UHFFFAOYSA-N

• 5-Chloro-2-Fluorobenzenesulfonamide

IUPAC Name: 5-chloro-2-fluorobenzenesulfonamide | CAS Registry Number: 351003-57-1
Synonyms: 5-Chloro-2-fluorobenzenesulfonamide, AG-F-20784, 5-chloro-2-fluorobenzene-1-sulfonamide, ST072204, ZINC01081546, PubChem11786, ACMC-1AJGM, AC1LOR6F, SureCN1645034, 559601_ALDRICH, CTK1C1901, MolPort-001-776-214, 5-chloro-2-fluorobenzenesulphonamide, 5-Chloro-2-fluorobenzenesulfonamide;, ANW-74073, SBB003453, AKOS005254784, MCULE-6394241777, Benzenesulfonamide, 5-chloro-2-fluoro-, AK-86850

Molecular Formula:	C₆H₅ClFNO₂S	Molecular Weight:	209.625803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBJNLJWQSQOBJM-UHFFFAOYSA-N

• 1,1,2,2-Tetrakis(4-Hydroxyphenyl)ethane

IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 7727-33-5
Synonyms: Ethanediylidenetetrakisphenol, H1259_ALDRICH, H1259_SIGMA, 1,1,2,2-Ethanetetra-p-phenol, MolPort-003-850-495, NSC310098, CID82180, EINECS 231-782-3, ZINC00643086, NSC 310098, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 4,4',4'',4'''-Ethanediylidenetetraphenol, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol)

Molecular Formula:	C₂₆H₂₂O₄	Molecular Weight:	398.450480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HDPBBNNDDQOWPJ-UHFFFAOYSA-N

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