Skype

Maruthi Chemicals

Click Here To EMAIL INQUIRY
E-Mail:
Address: Sriperambathur, Chennai, Tamil Nadu 600043, India
Phone: +91-(44)-235469 | Map/Directions >>

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

51 to 100 of 212 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• N-(3-Aminopropyl) Morpholine
IUPAC Name: 3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 123-00-2
Synonyms: 3-Morpholinopropylamine, N-Aminopropylmorpholine, 4-Aminopropylmorpholine, 4-Morpholinepropylamine, 3-Morpholinopropanamine, 4-MORPHOLINEPROPANAMINE, (3-Aminopropyl)morpholine, 4-(3-Aminopropyl)morpholine, Morpholine, N-aminopropyl-, Morpholine, 4-aminopropyl-, nchembio.87-comp46, 1-Amino-3-morpholinopropane, gamma-Morpholinopropylamine, N-(3-Aminopropyl)morpholine, Morpholine, 4-(3-aminopropyl)-, 3-Morpholin-4-yl-propylamine, N-AMINOPROPYLMORPHLINE, Oprea1_150673, .gamma.-Morpholinopropylamine, WLN: T6N DOTJ A3Z

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIKUBYKUYUSRSM-UHFFFAOYSA-N

• N-(3-Aminopropyl)diethanolamine
IUPAC Name: 2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4985-85-7
Synonyms: Aminopropyldiethanolamine, WLN: Z3N2Q2Q, Aminopropyldiethanolamine (DOT), N-(3-Aminopropyl)iminodiethanol, Ethanol, 2,2'-(aminopropylimino)-, NSC8172, CID21088, NSC 8172, EINECS 225-642-0, N,N-Bis(hydroxyethyl)trimethylenediamine, SBB010437, Ethanol, 2,2'-[(3-aminopropyl)imino]bis-, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Bis[(hydroxyethyl)trimethylene]diamine, 2,2'-((3-Aminopropyl)imino)diethanol, 2,2'-[(3-Aminopropyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, BAS 00531414, AI3-52554

Molecular Formula: C7H18N2O2Molecular Weight: 162.230020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FKJVYOFPTRGCSP-UHFFFAOYSA-N

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-[(S)-Ethoxycarbonylbutyl]-L-alanine
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid | CAS Registry Number: 82834-12-6
Synonyms: N-[(S)-1-Carbethoxy-1-butyl]-(S)-alanine, (S)-2-(((S)-1-Ethoxy-1-oxopentan-2-yl)amino)propanoic acid, N-((S)-Ethoxycarbonyl-1-butyl)-(S)-alanine, N-[(S)-ETHOXYCARBONYL-1-BUTYL]-(S)-ALANINE, PubChem21055, KSC448A3H, CTK3E8033, MolPort-009-197-828, ANW-53704, SBB065799, AKOS015892676, AG-B-34280, AK-78694, N-[(S)-1-Carbethoxybutyl]-(S)-alanine, N963, FT-0641885, (S)-N-(1-Carboxyethyl)-L-norvaline 1-Ethyl Ester, L-Norvaline,N-(1-carboxyethyl)-, 1-ethyl ester, (S)-;L-Norvaline,N-[(1S)-1-carboxyethyl]-, 1-ethyl ester;

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AUVAVXHAOCLQBF-YUMQZZPRSA-N

• N-Acetyl-L-Proline
IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 68-95-1
Synonyms: Acetylproline, N-Acetylproline, 1-Acetylproline, N-Acetyl-L-proline, 1-Acetyl-L-proline, DL-Proline, 1-acetyl-, 1-ACETYL-D-PROLINE, MLS000774349, CHEBI:21560, L-Proline, 1-acetyl- (9CI), CID66141, EINECS 200-698-9, Proline, 1-acetyl-, L- (8CI), NSC 280718, BAS 16579166, SMR000365399, (2S)-1-acetylpyrrolidine-2-carboxylic acid, (S)-1-Acetyl-pyrrolidine-2-carboxylic acid, T5384511, N7P

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N

• N-ETHYL-P-METHOXY-A-METHYLPHENETHYLAMINE HCL
IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride | CAS Registry Number: 93963-24-7
Synonyms: EINECS 300-765-3, CID198672, 4-(2-Ethylaminopropyl)anisole Hydrochloride, LS-103491, E0387, N-Ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride, I01-7120, 2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride, Phenethylamine, N-ethyl-p-methoxy-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-4-methoxy-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-4-methoxy-alpha-methyl-, hydrochloride (9CI)

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWQLOEWGKCQLPR-UHFFFAOYSA-N

• N-Ethylmethylamine
IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N

• N1-phenyl-3-methoxyaniline
IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• NSC-226572
IUPAC Name: (2S)-2-amino-3-methylsulfinylpropanoic acid | CAS Registry Number: 6853-87-8
Synonyms: Methyiin, pyrolyzate, S-Methylcysteine S-oxide, S-Methylcysteine sulfoxide, S-Methyl-L-cysteine sulfoxide, S-Methylaptein sulfoxide, pyrolyzate, L-Alanine, 3-(methylsulfinyl)-, S-Methylcysteine sulfoxide, pyrolyzate, NSC 226572, CID99483, Alanine, 3-(methylsulfinyl)-, L-, L-Alanine, 3-(methylsulfinyl)- (9CI), LS-16166, Alanine, 3-(methylsulfinyl)-, L-, pyrolyzate, Alanine, 3-(methylsulfinyl)-, L- (8CI)

Molecular Formula: C4H9NO3SMolecular Weight: 151.184160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZLHPCSGGOGHFW-ZMQIUWNVSA-N

• O-T-butyl-L-tyrosine T-butyl ester hydrochloride
IUPAC Name: tert-butyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 17083-23-7
Synonyms: O-t-Butyl-L-tyrosine t-butyl ester hydrochloride, H-Tyr(tBu)-OtBuHCl, Tyr(tBu)-OtBu,HCl, PubChem19063, H-L-Tyr(tBu)-OtBu*HCl, SureCN7325406, B2519_SIGMA, CTK7F3297, MolPort-003-940-435, ANW-43228, AKOS015918348, AG-C-95560, AG-E-20054, AM82346, AK-60216, KB-59338, I14-8036, O-tert-butyl-L-tyrosine tert-butyl ester hydrochloride, O-tert.Butyl-L-tyrosine tert.butyl ester hydrochloride, (S)-tert-Butyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAHGOULTAJWDGV-UQKRIMTDSA-N

• O/P Toluene Sulfonamide
IUPAC Name: 2-methylbenzenesulfonamide | CAS Registry Number: 1333-07-9
Synonyms: Ketjenflex 9, Santicizer 9, Ketjenflex 9S, O-TOLUENESULFONAMIDE, 2-Tolylsulfonamide, Toluene-2-sulfonamide, 2-Toluenesulfonamide, ortho-Toluenesulfonamide, 2-Methylbenzenesulfonamide, o-Methylbenzenesulfonamide, Toluene-2-sulphonamide, Benzenesulfonamide, 2-methyl-, ortho-Toluenesulphonamide, 2(or 4)-Toluenesulfonamide, o-(Or p)-toluenesulphonamide, WLN: ZSWR B1, CCRIS 8900, HSDB 5256, ortho-Toluol-sulfonamid [German], 2(or 4)-Methylbenzenesulfonamide

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCMLQMDWSXFTIF-UHFFFAOYSA-N

• Octadienal(trans, trans,2,4)
IUPAC Name: (2E,4E)-octa-2,4-dienal | CAS Registry Number: 30361-28-5
Synonyms: 2,4-Octadienal, Octa-2,4-dienal, 2,4-Octadienal, (E,E)-, trans,trans-Octa-2,4-dienal, trans,trans-2,4-Octadienal, W372102_ALDRICH, (2E,4E)-2,4-Octadienal, FEMA No. 3721, 2,4-Octadienal, trans,trans-, (2E,4E)-Octa-2,4-dienal, (E,E)-2,4-Octadien-1-al, 2,4-Octadienal, (2E,4E)-, EINECS 250-147-1, LMFA06000034, 38743-20-3, 5577-44-6

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVVATNQISMINCX-YTXTXJHMSA-N

• Octocrylene
IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• P-AMINOPHENYL-1-THIO-SS-D-GLUCOPYRANOSIDE
IUPAC Name: 2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58737-22-7
Synonyms: 2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol, 129970-93-0, 2-[(4-aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol, AC1N51OF, AGN-PC-0019EJ, 4-Aminophenyl-b-D-thioglucopranoside, 4-Aminophenyl-b-D-thiomannopranoside, ZINC00402621, FT-0651640, FT-0655496, A805995, A831999, S07-0027, S07-0028, (2S,3R,4R,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XCNVFDDRUPMRPU-UHFFFAOYSA-N

• P-Fluoronitrobenzene
IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• Pentafluorobenzonitrile
IUPAC Name: 2,3,4,5,6-pentafluorobenzonitrile | CAS Registry Number: 773-82-0
Synonyms: Perfluorobenzonitrile, Pentafluorocyanobenzene, Benzonitrile, pentafluoro-, NCIOpen2_001325, 196711_ALDRICH, 2,3,4,5,6-Pentafluorobenzonitrile, NSC88294, EINECS 212-259-9, NSC 88294, ZINC01845698, P139, ST5308323, TL8005312, 3S105850, 3S210987

Molecular Formula: C7F5NMolecular Weight: 193.073616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YXWJGZQOGXGSSC-UHFFFAOYSA-N

• Phenyl Chloroformate
IUPAC Name: phenyl carbonochloridate | CAS Registry Number: 1885-14-9
Synonyms: Phenyl chlorocarbonate, Phenoxycarbonyl chloride, PHENYL CHLOROFORMATE, Chloroformic acid phenyl ester, Ambap1427, WLN: GVOR, Carbonochloridic acid, phenyl ester, Formic acid, chloro-, phenyl ester, 167525_ALDRICH, 237906_ALDRICH, Fenylester kyseliny chlormravenci, 23250_FLUKA, EINECS 217-547-8, TL 398, UN2746, NSC 210946, BRN 0606778, NSC210946, ZINC00388419, Fenylester kyseliny chlormravenci [Czech]

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWALFGBDFAJAI-UHFFFAOYSA-N

• Piperazine, 1,2,5-Trimethyl-, (2r,5s)-
IUPAC Name: 1,2,5-trimethylpiperazine | CAS Registry Number: 1046788-78-6
Synonyms: (2R,5S)-1,2,5-TRIMETHYLPIPERAZINE, (2R,5S)-1,2,5-trimethylpiperazine hydrochloride, 1,2,5-trimethylpiperazine, SureCN1190411, Piperazine, 1,2,5-trimethyl-, CTK2I6570, MolPort-021-627-171, AKOS014174025, S13-0003, 82546-86-9

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDHYSFKPWCVXHZ-UHFFFAOYSA-N

• Pramipexole
IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula: C10H17N3SMolecular Weight: 211.327080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

• Propiolic Acid
IUPAC Name: prop-2-ynoic acid | CAS Registry Number: 471-25-0
Synonyms: Propynoic acid, PROPIOLIC ACID, Carboxyacetylene, Propargylic acid, 2-Propynoic acid, Acetylenecarboxylic acid, ynoate, ynoates, Propiolsaeure, Propinsaeure, Propynoate, propinic acid, ynoate esters, ynoate ester, prop-2-ynoic acid, HC.equiv.CCOOH, Acetylenemonocarboxylate, HC#CCOOH, HC.$.CCOOH, P51400_ALDRICH

Molecular Formula: C3H2O2Molecular Weight: 70.046780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UORVCLMRJXCDCP-UHFFFAOYSA-N

• Pyrimidine, 5-bromo-2-chloro-4-(1-pyrrolidinyl)-
IUPAC Name: 5-bromo-2-chloro-4-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 57054-90-7
Synonyms: 5-bromo-2-chloro-4-(pyrrolidin-1-yl)pyrimidine, 5-bromo-2-chloro-4-(1-pyrrolidinyl)pyrimidine, CTK5A6214, ZINC24628806, AKOS015907659, AG-G-00984, AK-26854, EN000418, KB-41976, FT-0648633, ST51054820, 5-bromo-2-chloro-4-pyrrolidin-1-ylpyrimidine, A831296, I14-2925, 5-bromanyl-2-chloranyl-4-pyrrolidin-1-yl-pyrimidine

Molecular Formula: C8H9BrClN3Molecular Weight: 262.534160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZUHQNZYRAYTGU-UHFFFAOYSA-N

• Quinoline-5-boronic Acid
IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• Riboflavin
IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula: C17H20N4O6Molecular Weight: 376.363900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Salbutamol
IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 18559-94-9
Synonyms: albuterol, Proventil, Broncovaleas, Levalbuterol, Novosalmol, Salbuhexal, Salbutalan, Servitamol, Ventiloboi, Ventodisks, Asthalin, Butohaler, Butovent, Buventol, Cobutolin, Dilatamol, Farcolin, Gerivent, Grafalin, Libretin

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

• Sodium Benzene Sulphinate
IUPAC Name: benzenesulfinate | CAS Registry Number: 873-55-2
Synonyms: BENZENESULFONYL, ZINC00399960, ZINC04240615, BNS

Molecular Formula: C6H5O2S-Molecular Weight: 141.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-M

• Sodium Cinnamate
IUPAC Name: sodium (E)-3-phenylprop-2-enoate | CAS Registry Number: 538-42-1
Synonyms: Fortificar, Sodium cinnamate, Sodium 3-phenyl-2-propenoate, CINNAMIC ACID, SODIUM SALT, EINECS 208-691-2, 2-Propenoic acid, 3-phenyl-, sodium salt, AI3-01850, LS-54175, 621-82-9

Molecular Formula: C9H7NaO2Molecular Weight: 170.140450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXIHILNWDOYYCH-UHDJGPCESA-M

• Sodium Sulphanilate
IUPAC Name: sodium 4-aminobenzenesulfonate | CAS Registry Number: 515-74-2
Synonyms: Sodium sulfanilate, Sodium sulphanilate, CCRIS 7446, Sulfanilic acid, monosodium salt, sodium 4-aminobenzenesulfonate, EINECS 208-208-5, 4-Aminobenzenesulfonic acid, sodium salt, 4-Aminobenzenesulfonic acid, monosodium salt, Benzenesulfonic acid, 4-amino-, monosodium salt, LS-188143, 121-57-3

Molecular Formula: C6H6NNaO3SMolecular Weight: 195.171510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSVSZLXDULFGDQ-UHFFFAOYSA-M

• Succinic Dialdehyde
IUPAC Name: butanedial | CAS Registry Number: 638-37-9
Synonyms: Butanedial, Succindialdehyde, SUCCINALDEHYDE, Succinic aldehyde, 1,4-Butanedione, Succinic dialdehyde, beta-Formylpropionaldehyde, .beta.-Formylpropionaldehyde, CID12524, NSC11057, EINECS 211-333-8, NSC 11057

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N

• Tertiary Butyl Chloride
IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tetraphenylbenzidine
IUPAC Name: N,N-di(phenyl)-4-[4-(N-phenylanilino)phenyl]aniline | CAS Registry Number: 15546-43-7
Synonyms: Tetra-N-phenylbenzidine, 658812_ALDRICH, N,N,N',N'-Tetraphenylbenzidine, N,N,N1,N1-Tetraphenylbenzidine, EINECS 239-599-0, BAS 00295759, ST5221850, N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-, N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine, TPB

Molecular Formula: C36H28N2Molecular Weight: 488.620920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZNSJVFOQPSRV-UHFFFAOYSA-N

• Thimet
IUPAC Name: diethoxy-(ethylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-02-2
Synonyms: phorate, Granutox, Thimenox, Agrimet, Rampart, Geomet, Vegfru, Timet, Vegfru foratox, Phorat [German], Foraat [Dutch], Phorate-10G, Thimet 10-G, Caswell No. 660, American cyanamid 3,911, Thimet 10G, Thimet 10 G, Rcra waste number P094, Spectrum_001801, RCRA waste no. P094

Molecular Formula: C7H17O2PS3Molecular Weight: 260.377441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BULVZWIRKLYCBC-UHFFFAOYSA-N

• Valeric Acid
IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• Vinyl cellosolve
IUPAC Name: 2-ethenoxyethanol | CAS Registry Number: 764-48-7
Synonyms: Vinyloxyethanol, Mveeg [Russian], 2-(Vinyloxy)ethanol, 2-(Ethenyloxy)ethanol, Ethylene glycol monovinyl ether, Ethylene glycol vinyl ether, 2-Hydroxyethyl vinyl ether, ETHANOL, 2-(VINYLOXY)-, Ethanol, 2-(ethenyloxy)-, HSDB 7104, 410020_ALDRICH, EINECS 212-124-4, Ethanol, 2-(ethenyloxy)- (9CI), Ethylenglycol monovinyl ester [Russian], BRN 1739297, LS-67100, TL8006670, 4-01-00-02387 (Beilstein Handbook Reference), ETX

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUIWJRYTWUGOOF-UHFFFAOYSA-N

• Z-dl-aspartic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 4515-21-3
Synonyms: Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, Z-DL-aspartic acid, N-CBZ-DL-ASPARTIC ACID, N-Carbobenzoxy-DL-aspartic Acid, N-[(Benzyloxy)carbonyl]aspartic acid, N-Benzyloxycarbonylaspartic acid, N-Benzyloxycarbonyl-L-aspartic acid, NSC668588, Aspartic acid, N-(benzyloxy)carbonyl-, Cbz-DL-Aspartic acid, 2-(phenylmethoxycarbonylamino)butanedioic acid, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, Aspartic acid, N-carboxy-, N-benzyl ester, L-, Aspartic acid, N-benzyl ester, L-, Cbz-Asp-OH, N-((Benzyloxy)carbonyl)aspartic acid, N-(Benzyloxycarbonyl)-L-aspartic acid, L-Aspartic acid, N-((phenylmethoxy)carbonyl)-, CARBOBENZOXY-D-ASPARTIC ACID

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• Zirconocene Dichloride
IUPAC Name: cyclopenta-1,3-diene; dichlorozirconium | CAS Registry Number: 1291-32-3
Synonyms: Cl2 zirconocene, AIDS001314, AIDS-001314, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)zirconium, Zirconium, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Cl2Zr-2Molecular Weight: 292.316400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUGHJMMORHUQBY-UHFFFAOYSA-L

• Zopiclone
IUPAC Name: [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate | CAS Registry Number: 43200-80-2
Synonyms: zopiclone, Imovane, Amoban, Zimovane, Amovane, Ximovan, zopiclodura, Eszopiclone, Optidorm, Somnosan, Zimoclone, Zopicalm, Zopicalma, Zorclone, Limovan, Rhovane, Zopitan, Siaten, Zileze, ratio-Zopiclone

Molecular Formula: C17H17ClN6O3Molecular Weight: 388.808280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBBSUAFBMRNDJC-UHFFFAOYSA-N

• (2,3,5,6-tetrafluoro-4-methylphenyl)methanol
IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methanol | CAS Registry Number: 79538-03-7
Synonyms: ZINC02506527, CID2734209, T192, 2,3,5,6-Tetrafluoro-4-methylbenzyl alcohol

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCSTULKVNHEGW-UHFFFAOYSA-N

• (2S,5S)-1-Benzyl-2,5-Dimethyl-Piperazine
IUPAC Name: (2S,5S)-1-benzyl-2,5-dimethylpiperazine;dihydrochloride | CAS Registry Number: 745031-35-0
Synonyms: (2S,5S)-1-benzyl-2,5-dimethylpiperazine dihydrochloride, AG-G-96268, CTK5D9970, AKOS015845685, AKOS015897914, AK133420, KB-144660, A838153, I13-0198, (2S,5S)-2,5-dimethyl-1-(phenylmethyl)piperazine dihydrochloride, 956468-00-1

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.233180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NNOPREOUOQQPDC-AQEKLAMFSA-N

• (3S)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide
IUPAC Name: N-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMJXRYSGXCLCFP-UHFFFAOYSA-N

• (4s)-1-Methyl-2-Oxo-4-Imidazolidinecarboxylic Acid, Tert-Butyl Ester
IUPAC Name: tert-butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate | CAS Registry Number: 83056-79-5
Synonyms: tert-Butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate, (S)-tert-Butyl 1-methyl-2-oxoimidazolidine-4-carboxylate, PubChem18236, SureCN5364081, CTK5F0363, MolPort-005-943-365, ANW-60910, ZINC22007103, AKOS015918395, AG-H-32014, RP25780, AK-78720, KB-80992, AB1006708, FT-0650738, ST51054434, I14-7670, (4S)-1-Methyl-2-oxo-4-imidazolidinecarboxylic Acid 1,1-Dimethylethyl Ester, (4S)-1-Methyl-2-oxo-4-imidazolidinecarboxylic Acid, tert-Butyl Ester, (S)-(-)-1-Methyl-2-oxoimidazolidine-4-carboxylic acid tert-butyl ester

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHSLVEQWBDYFQN-LURJTMIESA-N

• (R)-(+)-3-Boc-2,2-Dimethyloxazolidine-4-Carboxaldehyde
IUPAC Name: tert-butyl (4R)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 95715-87-0
Synonyms: AmbTiB65020, 462063_ALDRICH, MolPort-000-001-768, ZINC00056978, CID178792, (+)-N-Boc-N,O-isopropylidene-D-serinal, B65020, (R)-3-Boc-4-formyl-2,2-dimethyl-1,3-oxazolidine, (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-QMMMGPOBSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8
Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N

• (S)-1-N-Fmoc-2-Methyl-Piperazine
IUPAC Name: 9H-fluoren-9-ylmethyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 888972-50-7
Synonyms: (S)-1-N-Fmoc-2-methyl-piperazine, (s)-(9h-fluoren-9-yl)methyl 2-methylpiperazine-1-carboxylate, (s)-1-fmoc-2-methyl-piperazine, (s)-1-n-fmoc-2-methylpiperazine, (s)-2-methyl-piperazine-1-carboxylic acid 9h-fluoren-9-ylmethyl ester, (s)-1-fmoc-2-methylpiperazine, CTK5G1985, MolPort-002-500-185, AKOS016013371, AB19895, AG-H-59917, AK-40833, KB-63387, KB-63452, A13352, (S)-(9H-fluoren-9-yl)methyl-2-methylpiperazine-1-carboxylate, 9H-FLUOREN-9-YLMETHYL (2S)-2-METHYLPIPERAZINE-1-CARBOXYLATE, 1-Piperazinecarboxylicacid, 2-methyl-, 9H-fluoren-9-ylmethyl ester, (2S)-, 1-PIPERAZINECARBOXYLIC ACID, 2-METHYL-, 9H-FLUOREN-9-YLMETHYL ESTER, (2S)-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKHIFBVXMMTWHI-AWEZNQCLSA-N

• (S)-1-N-Fmoc-2-methylpiperazine (CAS: 888972-50-2)
• [(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide | CAS Registry Number: 149182-72-9
Synonyms: ZINC00057121, CID6921688

Molecular Formula: C14H21N2O+Molecular Weight: 233.329340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-O

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• [2-bromo-5-(trifluoromethyl)phenyl]Hydrazine hydrochloride
IUPAC Name: [2-bromo-5-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 529512-78-5
Synonyms: 2-BROMO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE, SBB064983, [2-bromo-5-(trifluoromethyl)phenyl]hydrazine Hydrochloride, 2-Bromo-5-(trifluoromethyl)phenylhydrazinehydrochloride, PubChem4468, AC1MCMX8, CTK7F1515, MolPort-001-777-135, ANW-43189, AKOS015890450, AG-A-38166, AS01993, AK-35503, KB-21400, FT-0651656, A11712, I01-6577, 2-Bromo-5-trifluoromethylphenylhydrazine hydrochloride

Molecular Formula: C7H7BrClF3N2Molecular Weight: 291.496090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QAEDGRVAFKSCMX-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: C26H22O4Molecular Weight: 398.450480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HDPBBNNDDQOWPJ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• 1,2-Naphthoquinone
IUPAC Name: naphthalene-1,2-dione | CAS Registry Number: 524-42-5
Synonyms: o-Naphthoquinone, 1,2-Naphthalenedione, 1,2-NAPHTHOQUINONE, beta-Naphthoquinone, 1,2-Naphthaquinone, .beta.-Naphthoquinone, ortho-naphthoquinone, 1,2-Naftochinon [Czech], CCRIS 1558, WLN: L66 BVVJ, HSDB 2036, MLS000069467, 346616_ALDRICH, 1,2-Dione-Based Compound, 8, NSC 9831, EINECS 208-360-2, C10H6O2, NSC9831, 1,2-Dihydro-1,2-diketo-naphthalene, AIDS017889

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N


 Edit or Enhance this Company (2901 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company