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51 to 100 of 212 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• 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

• 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

• Pyrazino[2,1-A]pyrido[2,3-C][2]benzazepine, 1,2,3,4,10,14b-Hexahydro-2-Methyl-
Synonyms: mirtazapine, Remeron, Mepirzepine, Remergil, Remergon, Zispin, Remeron SolTab, Mepirzapin, Mirtazepine, Mirtazipine, Promyrtil, Rexer, 6-Azamianserin, Azamianserin, Mirtazapina, Mirtazapinum, Reflex, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish]

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RONZAEMNMFQXRA-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

• S-Methylcysteine sulfoxide
IUPAC Name: (2S)-2-amino-3-methylsulfinylpropanoic acid | CAS Registry Number: 6853-87-8
Synonyms: Methyiin, pyrolyzate, S-Methylcysteine S-oxide, 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

• 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

• St. John's Wort Powdered Extract
Synonyms: hypericin, Hypericum red, Cyclosan, hipericina, hypericine, Cyclo-Werol, Hyperizin, Cyclo werrol, Hypericum Extract, VIMRxyn, Ambap348, BiomolKI_000032, Hypericin & Visible light, BiomolKI2_000040, mono-(123I)iodohypericin, NSC407313, CHEBI:5835, 56690_FLUKA, EINECS 208-941-0, NSC622946

Molecular Formula: C30H16O8Molecular Weight: 504.443240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BTXNYTINYBABQR-UHFFFAOYSA-N

• 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-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 2-amino-3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridin-2-amine | CAS Registry Number: 732306-31-9
Synonyms: 2-Amino-3,5-difluoropyridine, 3,5-Difluoropyridin-2-ylamine, ZINC02510831, CID2783238, A135, TL80073993, 3S110018, 3S210961

Molecular Formula: C5H4F2N2Molecular Weight: 130.095466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVLFMTZUPSBCNJ-UHFFFAOYSA-N

• 5-Methoxy-3-formylindole-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-formyl-5-methoxyindole-1-carboxylate | CAS Registry Number: 324756-80-1
Synonyms: 1-Boc-5-Methoxy-3-formylindole, SBB066673, 1-Boc-5-METHOXYINDOLE-3-CARBOXALDEHYDE, 3-Formyl-5-methoxy-1H-indole, N-BOC protected, tert-butyl 3-formyl-5-methoxyindole-1-carboxylate, tert-Butyl 3-formyl-5-methoxy-1H-indole-1-carboxylate, PubChem9124, AGN-PC-00PCQT, formylmethoxyindolecarboxylate, CTK4G8766, MolPort-001-760-803, ANW-52166, ZINC02563717, AKOS005069608, AG-F-08575, MB03652, RP15296, AK-16407, BR-16407, KB-197916

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVKRRKYBGKPJDF-UHFFFAOYSA-N

• 3-Iodo-9-phenylcarbazole
IUPAC Name: 3-iodo-9-phenylcarbazole | CAS Registry Number: 502161-03-7
Synonyms: 3-IODO-N-PHENYLCARBAZOLE, 3-iodo-9-phenyl-9H-carbazole, SBB059732, AG-F-68577, SureCN296550, KSC493M9J, AGN-PC-00GN17, CTK3J3694, 9H-Carbazole, 3-iodo-9-phenyl-, ANW-45133, ZINC16523981, AKOS015896328, LS40919, QC-1247, RP17048, AK-49835, KB-32304, FT-0651616, ST51044636, X4092

Molecular Formula: C18H12INMolecular Weight: 369.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJUAIXDOXUXBDR-UHFFFAOYSA-N

• 1-Methyl-2-oxindole
IUPAC Name: 1-methyl-3H-indol-2-one | CAS Registry Number: 61-70-1
Synonyms: 1-Methyloxindole, N-Methyloxindole, 1-Methyl-2-indolinone, N-Methyl-2-indolinone, Oxindole, 1-methyl-, N-Methylindol-2(3H)-one, 1-Methylindol-2(3H)-one, 2-INDOLINONE, 1-METHYL-, Oxindole, 1-methyl- (6CI), 466921_ALDRICH, NSC97219, BA 2777, NSC 97219, AIDS019631, AIDS-019631, 2H-Indol-2-one, 1,3-dihydro-1-methyl-, BRN 0124173, 1,3-Dihydro-1-methyl-2H-indol-2-one, SBB006878, ZINC00163470

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSQUAQMIGSMNNE-UHFFFAOYSA-N

• 6-Methyl-2-Thiouracil
IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 56-04-2
Synonyms: methylthiouracil, Thimecil, Antibason, Basethyrin, Methiacil, Methiocil, Prostrumyl, Strumacil, Thiomecil, Thiomidil, Thiothymin, Thyreonorm, Thyreostat, Tiomeracil, 6-Methyl-2-thiouracil, Methacil, Methicil, Tiotiron, Alkiron, Basecil

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HWGBHCRJGXAGEU-UHFFFAOYSA-N

• 2-Fluorophenylacetone
IUPAC Name: 1-(2-fluorophenyl)propan-2-one | CAS Registry Number: 2836-82-0
Synonyms: (2-Fluorophenyl)acetone, 1-(2-Fluorophenyl)acetone, 208744_ALDRICH, ZINC01840990, CID76086, EINECS 220-627-5, 2-Propanone, 1-(2-fluorophenyl)-, BBV-106698

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BANVZEUCJHUPOI-UHFFFAOYSA-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

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 2-Amino Benzonitrile
IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 1,2-Naphthalenedione
IUPAC Name: naphthalene-1,2-dione | CAS Registry Number: 524-42-5
Synonyms: o-Naphthoquinone, 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, BB_SC-0615

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

InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)indole
IUPAC Name: 2-(4-fluorophenyl)-1H-indole | CAS Registry Number: 782-17-2
Synonyms: Maybridge1_007619, 2-(4-fluorophenyl)-1H-indole, ZINC00108656, CID136622, ST5307561, F-6385, AH-357/03371040

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLHGDCJIDNVRFM-UHFFFAOYSA-N

• 4-Benzyloxycarbonylpiperazin-2-one
IUPAC Name: phenylmethyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 78818-15-2
Synonyms: 1-Z-3-oxopiperazine, Maybridge1_008979, MixCom3_000033, Oprea1_422795, 667641_ALDRICH, 4-Benzyloxycarbonyl-2-piperazinone, ZINC00161392, 3-Oxopiperazine-1-carboxylic acid benzyl ester, 11X-0974, SR-01000003820-2

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAHFPJFBMJTOPU-UHFFFAOYSA-N

• 2,15-Hexadecanedione
IUPAC Name: hexadecane-2,15-dione | CAS Registry Number: 18650-13-0
Synonyms: hexadecane-2,15-dione, PubChem12800, AC1L9XRO, hexadecane-2,15-dione;, Jsp003817, CTK0H4234, ZINC04265852, AKOS015900377, AC-6505, AG-E-35697, AK-33855, KB-163688, FT-0637732, ST51053877, A813042, I14-0517

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOHLAYDIMKILU-UHFFFAOYSA-N

• 4-Amino-2-Bromothiazole
IUPAC Name: 2-bromo-1,3-thiazol-4-amine | CAS Registry Number: 41731-33-3
Synonyms: 4-Amino-2-bromothiazole, 2-bromothiazol-4-amine, 2-Bromo-thiazol-4-ylamine, 2-bromo-1,3-thiazol-4-amine, AG-F-48375, 2-bromo-4-thiazolamine, 4-Thiazolamine,2-bromo-, 4-Amino-2-bromothiazole;, SureCN722617, 2-BROMO-4-AMINOTHIAZOLE, CTK4I5181, MolPort-009-198-853, 2-bromanyl-1,3-thiazol-4-amine, ANW-47517, SBB070233, ZINC54967494, AKOS006239056, MB09052, RP24015, AK-31147

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFVNVCUJPRPMCN-UHFFFAOYSA-N

• 5-phenoxyisobenzofuran-1(3H)-one
IUPAC Name: 5-phenoxy-3H-2-benzofuran-1-one | CAS Registry Number: 57830-14-5
Synonyms: CTK1G7639, 5-phenoxy-3H-isobenzofuran-1-one, 5-Phenoxy-1(3H)-isobenzofuranone, 5-phenoxy-3H-2-benzofuran-1-one, SBB067445, ZINC54965405, 1(3H)-Isobenzofuranone, 5-phenoxy-, AKOS015908531, LS40700, AK-79978, KB-44016, FT-0651618, A831625, I14-3439

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTQCNYDOVASZJD-UHFFFAOYSA-N


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