Skype
 METHANOL,2H-INDEN-2-YLIDENE- Suppliers > Shanghai Re-found Chemical Co., Ltd.

Shanghai Re-found Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Wang Shu
Web: http://www.refoundchem.com
E-Mail:
Address: No. 1403 Minsheng Road, Room 1705, Pudong, Shanghai 200135, China
Phone: +86-(21)-33927850 | Fax: +86-(21)-33927867 | Map/Directions >>

Profile: Shanghai Re-found Chemical Co., Ltd. imports & exports chemicals & customized chemical products. Our product line includes dyestuffs & dyestuff intermediates, pigments & pigment intermediates, flavors, agrochemicals, water treatment chemicals, and intermediates of liquid crystals. We also offer ultraviolet light curing initiator, resins, organosilicon, inorganic products, and pharmaceutical intermediates.

101 to 150 of 313 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• L-Ascorbic acid sodium salt
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 134-03-2
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• L-DOPA
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N

• L-Glutamine
IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Isoleucine
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, Isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• L-Leucine
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Lysine hydrochloride
IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL, L7039_SIAL

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Proline
IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Theanine
IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 3081-61-6
Synonyms: Theanine, L-Glutamine, N-ethyl-, Ngamma-Ethyl-L-glutamine, T6576_SIGMA, L-Glutamic acid gamma-(ethylamide), NSC21308, NCGC00095702-01

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

• L-Valine
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• Lactic acid
IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Lanthanum Oxide
IUPAC Name: lanthanum(3+); oxygen(2-) | CAS Registry Number: 1312-81-8
Synonyms: Lanthana, Lanthanum oxide, Dilanthanum oxide, Lanthanum trioxide, Dilanthanum trioxide, Lanthanum sesquioxide, Lanthania (La2O3), Lanthanum(III) oxide, Lanthanum(3+) oxide, Lanthanum oxide (La2O3), EINECS 215-200-5, LS-87587, 162525-16-8

Molecular Formula: La2O3Molecular Weight: 325.809200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRELNEQAGSRDBK-UHFFFAOYSA-N

• Lead Dioxide
IUPAC Name: dioxolead | CAS Registry Number: 1309-60-0
Synonyms: Lead peroxide, Lead(IV) oxide, Lead superoxide, Lead oxide, LEAD DIOXIDE, Lead Brown, Lead Oxide Brown, Lead (su)peroxide, Lead oxide (PbO2), Lead peroxide (PbO2), Bioxyde de plomb [French], Peroxyde de plomb [French], CCRIS 6254, HSDB 4335, 518131_ALDRICH, 15342_FLUKA, EINECS 215-174-5, UN1872, 237140_SIAL, LS-735

Molecular Formula: O2PbMolecular Weight: 239.198800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YADSGOSSYOOKMP-UHFFFAOYSA-N

• Levulinic acid
IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Lithium
IUPAC Name: lithium | CAS Registry Number: 7439-93-2
Synonyms: LITHIUM, litio, Lithium, metallic, Lithium monohydride, Lithium, elemental, Lithium compounds, Lithium deuteride, LITHIUM HYDRIDE, Lithium-6Li, Lithium hydride (LiH), Hydrure de lithium [French], HSDB 549, HSDB 647, 201049_ALDRICH, 207241_ALDRICH, 220914_ALDRICH, 248827_ALDRICH, 265969_ALDRICH, 265977_ALDRICH, 265985_ALDRICH

Molecular Formula: LiMolecular Weight: 6.941000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N

• Lithium Carbonate
IUPAC Name: dilithium carbonate | CAS Registry Number: 554-13-2
Synonyms: Lithobid, Lithonate, Eskalith, Liskonum, LITHIUM CARBONATE, Limas, Carbolitium, Lithionate, Neurolepsin, Camcolit, Candamide, Carbolith, Ceglution, Hypnorex, Lithicarb, Lithinate, Lithizine, Lithotabs, Manialith, Maniprex

Molecular Formula: CLi2O3Molecular Weight: 73.890900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGZVUEUWXADBQD-UHFFFAOYSA-L

• Lithium Glycolate
IUPAC Name: lithium 2-hydroxyacetate | CAS Registry Number: 39663-84-8
Synonyms: Lithium glycolate, Lithium hydroxyacetate, 79-14-1 (Parent), EINECS 254-570-2, CID170236, Acetic acid, hydroxy-, monolithium salt, Acetic acid, 2-hydroxy-, lithium salt (1:1)

Molecular Formula: C2H3LiO3Molecular Weight: 81.984420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSOSKIYNVXMGOA-UHFFFAOYSA-M

• Magnesium Ascorbyl Phosphate
IUPAC Name: trimagnesium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;diphosphate | CAS Registry Number: 114040-31-2
Synonyms: PubChem16439, Jsp001065, AKOS015917968, LS-193307, FT-0642778, I14-8684

Molecular Formula: C6H8Mg3O14P2Molecular Weight: 438.981844 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: HTJNEBVCZXHBNJ-XCTPRCOBSA-H

• Magnesium Nitrate
IUPAC Name: magnesium dinitrate hexahydrate | CAS Registry Number: 13446-18-9
Synonyms: Magnesium nitrate hexahydrate, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, 13129_RIEDEL, 203696_ALDRICH, 529362_ALDRICH, M5296_SIAL, 63084_FLUKA, 63087_FLUKA, 237175_SIAL, Nitric acid, magnesium salt, hexahydrate, LS-88599, MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE

Molecular Formula: H12MgN2O12Molecular Weight: 256.406480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MFUVDXOKPBAHMC-UHFFFAOYSA-N

• Magnesium Sulphate Heptahydrate
IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula: H14MgO11SMolecular Weight: 246.474560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Malachite Green
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; 2-hydroxy-2-oxoacetate; oxalic acid | CAS Registry Number: 13425-25-7
Synonyms: Malachite Green Oxalate, NCGC00091944-01, C.I. 4200, 2437-29-8, Bis (N-{4-[[4-(dimethylamino)phenyl](phenyl)methylene]cyclohexa-2,5-dien-1-ylidene}-N-methylmethanaminium) trioxalate

Molecular Formula: C52H54N4O12Molecular Weight: 927.004760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: CNYGFPPAGUCRIC-UHFFFAOYSA-L

• Malachite green
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 569-64-2
Synonyms: Grenoble Green, China Green, Victoria Green, Aniline Green, Benzal Green, Burma Green B, Green Malaquite, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green B, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Basic Green 4, Calcozine Green V, Malachite Green A, Malachite Green B, Victoria Green WB

Molecular Formula: C23H25ClN2Molecular Weight: 364.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

• Malononitrile
IUPAC Name: propanedinitrile | CAS Registry Number: 109-77-3
Synonyms: Propanedinitrile, MALONONITRILE, Dicyanomethane, Dicyanmethane, Malonodinitrile, Malonic dinitrile, Cyanoacetonitrile, Methylene cyanide, Methylenedinitrile, Methylenecyanide, Propanedinitrite, Methane, dicyano-, Malonic acid dinitrile, Malonsaeuredinitril, Nitril kyseliny malonove, RCRA waste no. U149, RCRA waste number U149, Malononitrile (nominals), USAF KF-19, Dwumetylosulfotlenku [Polish]

Molecular Formula: C3H2N2Molecular Weight: 66.061380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUONGYYJJVDODC-UHFFFAOYSA-N

• Mercuric nitrate dihydrate
IUPAC Name: mercury(2+);dinitrate;dihydrate | CAS Registry Number: 22852-67-1
Synonyms: Hg.2NO3.2H2O, 8719AF

Molecular Formula: H4HgN2O8Molecular Weight: 360.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CSYUBZXXJHRQJG-UHFFFAOYSA-N

• Meta Aminophenol
IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Methotrexate
IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methyl Benzoyl Formate
IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Methyl Isobutyrylacetate
IUPAC Name: methyl 4-methyl-3-oxopentanoate | CAS Registry Number: 42558-54-3
Synonyms: Methyl isobutyrylacetate, methyl 4-methyl-3-oxopentanoate, Methyl 4-methyl-3-oxovalerate, Iso-butyryl methyl acetate, 4-Methyl-3-oxovaleric Acid Methyl Ester, IBEM, AG-F-51342, ZINC02389939, AC1MC1MD, ACMC-209jq9, KSC237G2D, 10900_ALDRICH, 10900_FLUKA, CTK1D7321, MolPort-000-157-374, Isobutyrylacetic Acid Methyl Ester, ANW-29839, SBB086341, AKOS000120602, Methyl 4-methyl-3-oxovalerate;IBEM;

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNNFDXWDCFCVDM-UHFFFAOYSA-N

• Methyl Naphthalene
IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 1321-94-4
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• Methyl O-Benzoylbenzoate
IUPAC Name: methyl 2-(benzoyl)benzoate | CAS Registry Number: 606-28-0
Synonyms: Methyl o-benzoylbenzoate, Methyl 2-benzoylbenzoate, Methyl-2-benzoylbenzoate, o-(Methoxycarbonyl)benzophenone, TimTec1_000331, 559830_ALDRICH, Benzoic acid, 2-benzoyl-, methyl ester, 2-Benzoylbenzoic acid, methyl ester, Benzoic acid, o-benzoyl-, methyl ester, NSC3797, METHOXYCARBONYL BENZOPHENONE, NSC 3797, EINECS 210-112-3, ZINC00036688, NCGC00175229-01, ST001950, AI3-00516, Benzoic acid, o-benzoyl-, methyl ester (8CI), InChI=1/C15H12O3/c1-18-15(17)13-10-6-5-9-12(13)14(16)11-7-3-2-4-8-11/h2-10H,1H

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQSMEZJWJJVYOI-UHFFFAOYSA-N

• Methylamine Hydrochloride (CAS: 539-51-1)
• Methylphenyldichlorosilane
IUPAC Name: dichloro-methyl-phenylsilane | CAS Registry Number: 149-74-6
Synonyms: Silane, dichloromethylphenyl-, Phenylmethyldichlorosilane, DICHLOROMETHYLPHENYLSILANE, Dichloromethylphenyl silane, Dichloro(methyl)phenylsilane, Dichloro(methyl)(phenyl)silane, Methyl-phenyl-dichlorosilane, WLN: G-SI-G1&R, HSDB 5650, Dow Corning product Z-1221, 440116_ALDRICH, Dichlor-fenyl-methylsilane [Czech], EINECS 205-746-2, NSC 96621, UN2437, NSC96621, BRN 0970975, NCGC00164181-01, LS-145175, Methylphenyldichlorosilane [UN2437] [Corrosive]

Molecular Formula: C7H8Cl2SiMolecular Weight: 191.129920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNEPOXWQWFSSOU-UHFFFAOYSA-N

• Mono Methylamine Hydrochloride
IUPAC Name: methanamine | CAS Registry Number: 593-51-1
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula: CH5NMolecular Weight: 31.057100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• N,N,N',N'-Tetraethyl-4,4'-Diamino Benzophenone
IUPAC Name: bis[4-(diethylamino)phenyl]methanone | CAS Registry Number: 90-93-7
Synonyms: Michler's ethyl ketone, 4,4'-Bis(diethylamino)benzophenone, Oprea1_583844, p,p'-Bis(diethylamino)benzophenone, p,p'-(Tetraethyldiamino)benzophenone, 160326_ALDRICH, 4,4'-(Tetraethyldiamino)benzophenone, 14697_FLUKA, 14786_FLUKA, EINECS 202-025-4, Benzophenone, 4,4'-bis(diethylamino)-, 4,4'-Bis(N,N-diethylamino)benzophenone, NSC 36365, 4,4-Bis(diethylamino)benzophenone, NSC36365, ZINC00056475, Methanone, bis(4-(diethylamino)phenyl)-, Methanone, bis[4-(diethylamino)phenyl]-, LS-183688, ST5308606

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYHBFRJRBHMIQZ-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane
IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula: C8H22N2O3SiMolecular Weight: 222.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

• N-Acetylglycine
IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

• N-Ethyl-O-Toluidine
IUPAC Name: N-ethyl-2-methylaniline | CAS Registry Number: 94-68-8
Synonyms: N-Ethyl-o-toluidine, 2-(Ethylamino)toluene, N-Ethyl-2-methylaniline, o-Methyl-N-ethylaniline, o-TOLUIDINE, N-ETHYL-, N-Ethyl-2-aminotoluene, Benzenamine, N-ethyl-2-methyl-, 1-(Ethylamino)-2-methylbenzene, Aniline, 2-ethyl-N-methyl-, o-Toluidine, N-ethyl- (8CI), NSC8888, 108308_SIAL, NSC 8888, EINECS 202-354-3, ZINC01648309, InChI=1/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H, 1821-38-1

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWOUGPLLVVEUMM-UHFFFAOYSA-N

• N-Nitroso-N-Phenylhydroxylamine Aluminum Salt
IUPAC Name: aluminum N-oxido-N-phenylnitrous amide | CAS Registry Number: 15305-07-4
Synonyms: EINECS 239-341-7, CID161121, Aluminum, tris(N-hydroxy-N-nitrosobenzenaminato-O,O')-, Tris(N-hydroxy-N-nitrosophenylaminato-O,O')aluminium, Aluminum, tris(N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato)-, 125159-19-5, 140165-51-1, 181823-32-5, 194208-41-8, 68336-93-6, 7231-09-6

Molecular Formula: C18H15AlN6O6Molecular Weight: 438.329838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PMSRCBOGDIMQAT-UHFFFAOYSA-N

• N-Phenylmaleimide
IUPAC Name: 1-phenylpyrrole-2,5-dione | CAS Registry Number: 941-69-5
Synonyms: Maleinanil, Maleanil, Maleimidobenzene, MALEIMIDE, N-PHENYL-, WLN: T5VNVJ BR, ChemDiv3_000283, 1H-Pyrrole-2,5-dione, 1-phenyl-, P27100_ALDRICH, NSC 8183, 78795_FLUKA, EINECS 213-382-0, NSC8183, 1-Phenyl-1H-pyrrole-2,5-dione, N-Fenylimid kyseliny maleinove [Czech], BRN 0125098, SBB007849, ZINC00114118, AI3-01186, FR-0453, IDI1_019601

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIDBROSJWZYGSZ-UHFFFAOYSA-N

• N-Vinyl Pyrrolidone (NVP)
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 88-12-0
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Naphthalene-1,5-Disulphonic Acid Disodium Salt
IUPAC Name: disodium naphthalene-1,5-disulfonate | CAS Registry Number: 1655-29-4
Synonyms: 250899_ALDRICH, 70240_FLUKA, Sodium 1,5-naphthalenedisulfonate, Disodium 1,5-naphthalenedisulfonate, EINECS 216-732-0, NSC 12189, Disodium naphthalene-1,5-disulphonate, Sodium 1,5-naphthalenedisulfonate dibasic, ST5411850, 1,5-Naphthalenedisulfonic acid disodium salt, 1,5-Naphthalenedisulfonic acid, disodium salt, 1,5-Naphthalenedisulfonic acid, monosodium salt, Sodium salt of naphthalene-1,5-disulfonic acid, 1,5-Naphthalenedisulfonic acid disodium salt hydrate, 1,5-NAPHTHALENEDISULFONIC ACID, Na SALT, TECH

Molecular Formula: C10H6Na2O6S2Molecular Weight: 332.260580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGSZNSDQUQYJCY-UHFFFAOYSA-L

• Naphthol AS nonanoate
IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] nonanoate | CAS Registry Number: 10523-82-7
Synonyms: AC1NN00O, [3-(phenylcarbamoyl)naphthalen-2-yl] Nonanoate, N5125_SIGMA, MolPort-003-959-004, AKOS015914377, I14-41249

Molecular Formula: C26H29NO3Molecular Weight: 403.513360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOXYTGBZWQIMLL-UHFFFAOYSA-N

• Naphthol ASD
IUPAC Name: 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-61-5
Synonyms: Naphtanilide D, Dragonthol D, Naphtoelan D, Azoground D, Azonaphtol OT, Naphtazol D, Naphthoide AD, Solunaptol OT, Ultrazol D, Brenthol OT, Brentosyn OTN, Diathol D, Acna Naphthol E, Cibanaphthol RTO, Naftolo MD, Azotol OT, Naphthanil AS-D, Daito Grounder D, Celcot RTO, Amarthol AS-D

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBLAHUMENIHUGG-UHFFFAOYSA-N

• Naphthols
IUPAC Name: naphthalen-2-ol | CAS Registry Number: 1321-67-1
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• o-Tolualdehyde
IUPAC Name: 2-methylbenzaldehyde | CAS Registry Number: 529-20-4
Synonyms: O-TOLUALDEHYDE, 2-Methylbenzaldehyde, 2-Formyltoluene, o-Tolylaldehyde, o-Toluylaldehyde, o-Toluic aldehyde, 2-Tolualdehyde, o-Methylbenzaldehyde, Benzaldehyde, 2-methyl-, Toluic aldehyde, o-Methylbenazldehyde, o-Tolualdehyde (8CI), FEMA No. 3068, CCRIS 4735, MLS002152916, W306801_ALDRICH, 117552_ALDRICH, EINECS 208-452-2, NSC 103152, CID10722

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTFQKIATRPGRBS-UHFFFAOYSA-N

• Oleanolic Acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: Caryophyllin, OLEANOLIC ACID, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B, Oleanic acid, CCRIS 6493, MLS000697656, O5504_SIGMA, NSC114945, CHEBI:37659, EINECS 208-081-6, 3beta-Hydroxyolean-12-en-28-oic acid, AIDS014809, NSC 114945, AIDS-014809, CID10494, 3-beta-Hydroxyolean-12-en-28-oic acid, LS-98296, SMR000445561

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N

• Orange Chrome Yellow
IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride | CAS Registry Number: 532-82-1
Synonyms: Chrysoidine G, Chrysoidine Y, Chrysoidine, Chrysoidin, Chrysoidine ygh, Chrysoidine A, Chrysoidine B, Chrysoidine J, Chrysoidine M, Chrysoidin Y, Chrysoidine GN, Chrysoidine GS, Chrysoidine HR, Chrysoidine SL, Chrysoidine SS, Chrysoidine YL, Chrysoidine YN, Basic Orange 2, Chrysoidin FB, Chrysoidin YN

Molecular Formula: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCTQNEBFZMBRSQ-UHFFFAOYSA-N

• p-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• P-Hydroxythiophenol
IUPAC Name: 4-sulfanylphenol | CAS Registry Number: 637-89-8
Synonyms: 4-Mercaptophenol, 4-Hydroxythiophenol, p-Hydroxythiophenol, Thiohydroquinone, p-Mercaptophenol, Monothiohydroquinone, 4-Hydroxybenzenethiol, Hydroquinone, monothio-, Phenol, p-mercapto-, Phenol, 4-mercapto-, USAF B-57, WLN: L6V DYJ DUS, Phenol, p-mercapto- (8CI), Phenol, 4-mercapto- (9CI), 275395_ALDRICH, 559938_ALDRICH, 63764_FLUKA, EINECS 211-307-6, NSC 46192, NSC46192

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXAVKNRWVKUTLY-UHFFFAOYSA-N

• P-Tolyltrichlorosilane
IUPAC Name: trichloro-(4-methylphenyl)silane | CAS Registry Number: 701-35-9
Synonyms: p-Tolyltrichlorosilane, Tolyltrichlorosilane, Trichloro-p-tolylsilane, Silane, trichloro(4-methylphenyl)-, 419354_ALDRICH, CID69697, EINECS 211-854-0, Benzene, 1-methyl-4-(trichlorosilyl)-

Molecular Formula: C7H7Cl3SiMolecular Weight: 225.574980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOMUGKOOLXQCTQ-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol
IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N


 Edit or Enhance this Company (1666 potential buyers viewed listing,  293 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company