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Shanghai Chemhere Co., Ltd.

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Profile: Shanghai Chemhere Co., Ltd. deals with lab reagent, fine chemicals and active pharmaceutical ingredients. We develop catalysts and key reagents for laboratories. Our chemicals are used in research institutes and universities. We also offer custom synthesis in both research and development scale.

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• Hydroxylamine Sulphate
IUPAC Name: hydroxyazanium sulfate | CAS Registry Number: 10039-54-0
Synonyms: Oxammonium sulfate, Hydroxylamine sulphate, Hydroxylamine, sulfate, Hydroxylammonium sulfate, HYDROXYLAMINE SULFATE, Bis(hydroxylamine) sulfate, Hydroxylamine sulfate (2:1), Hydroxylamine neutral sulfate, Bis(hydroxylammonium) sulphate, bis(hydroxyammonium) sulfate, Hydroxylamine, sulfate (2:1), EINECS 233-118-8, UN2865, Hydroxylamine, sulfate (2:1) (salt), LS-320, NCGC00091929-01, Hydroxylamine sulfate [UN2865] [Corrosive], Hydroxylamine sulfate [UN2865] [Corrosive]

Molecular Formula: H8N2O6SMolecular Weight: 164.138320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VGYYSIDKAKXZEE-UHFFFAOYSA-L

• Indan-2-carboxylic acid
IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 25177-85-9
Synonyms: 2-Indanecarboxylic acid, Maybridge4_002460, 595551_ALDRICH, ZERO/005363, CID575777, 1H-Indene-2-carboxylic acid, 2,3-dihydro-, AQ-917/42754024

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUDCMQBOWOLYCF-UHFFFAOYSA-N

• Indan-5-Carbaldehyde
IUPAC Name: 2,3-dihydro-1H-indene-5-carbaldehyde | CAS Registry Number: 30084-91-4
Synonyms: Indan-5-carbaldehyde, Indan-5-carboxaldehyde, AmbTiI10341, ZINC01420804, EINECS 250-036-8, CID121624, 1H-Indene-5-carboxaldehyde, 2,3-dihydro-, I10341

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNGGRNROMJXLCP-UHFFFAOYSA-N

• Indan-5-Carboxylic Acid
IUPAC Name: 2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 65898-38-6
Synonyms: 5-Indancarboxylic acid, Indan-5-carboxylic acid, 5-indanecarboxylic acid, MLS000716633, MolPort-000-004-402, NSC76657, CID232841, BAS 12968513, SMR000278150, I32001, AE-562/43286929, A4116/0175500

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOJQJDBJBNEHTO-UHFFFAOYSA-N

• Indole 3-acethydrazide
IUPAC Name: 2-(1H-indol-3-yl)acetohydrazide | CAS Registry Number: 5448-47-5
Synonyms: 1-(3-Indolylacetyl)hydrazine, Indole-3-acethydrazide, 3-Indolylacetic acid hydrazide, Indole-3-acetic acid hydrazide, Indole-3-acetic hydrazide, 3-Indoleacetic acid hydrazide, 1H-Indole-3-acetic acid, hydrazide, I3777_ALDRICH, Hydrazine, 1-(3-indolylacetyl)-, NCIOpen2_000010, Oprea1_734005, INDOLE-3-ACETIC ACID, HYDRAZIDE, NSC17812, EINECS 226-672-7, NSC 17812, NSC 63799, AIDS013435, 2-(1H-Indol-3-yl)acetohydrazide, AIDS-013435, ALBB-008788

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GYHLCXMCGCVVCG-UHFFFAOYSA-N

• Indole-3-acetamide
IUPAC Name: 2-(1H-indol-3-yl)acetamide | CAS Registry Number: 879-37-8
Synonyms: Indoleacetamide, indole-3-acetamide, 1H-Indole-3-acetamide, 3-Indoleacetamide, 3-Indolylacetamide, (indol-3-yl)acetamide, 2-(3-Indolyl)acetamide, 2-(1H-Indol-3-yl)acetamide, Indole-3-acetamide (8CI), Oprea1_704903, 286281_ALDRICH, CID397, NSC 1969, CHEBI:16031, CPD-237, Indole-3-acetamide (6CI,8CI), NSC1969, AIDS019635, AIDS-019635, EINECS 212-904-4

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N

• Inosine
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• Insoluble sulfur
IUPAC Name: hydrogen sulfide | CAS Registry Number: 9035-99-8
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux, Thiovit

Molecular Formula: H2SMolecular Weight: 34.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

• Iodobenzene Diacetate
IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 3240-34-4
Synonyms: Iodobenzene diacetate, Phenyliodo diacetate, Phenyliodoso acetate, (Diacetoxyiodo)benzene, Phenyliodine diacetate, Phenyliodoso diacetate, Phenyliodosodiacetate, Iodosobenzene diacetate, Iodosobenzenediacetate, Bis(acetato)phenyliodine, Phenyliodosyl diacetate, Benzene, (diacetoxyiodo)-, Benzene, iodoso-, diacetate, Bis(acetato-O)phenyliodine, Phenyliodine(III) diacetate, Iodobenzene I,I-diacetate, Iodosobenzene I,I-diacetate, Iodine, bis(acetato-O)phenyl-, 178721_ALDRICH, Iodine, bis(acetato-kappaO)phenyl-

Molecular Formula: C10H11IO4Molecular Weight: 322.096410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N

• Iron (II) Acetate
IUPAC Name: iron(2+) diacetate | CAS Registry Number: 3094-87-9
Synonyms: Ferrous acetate, Iron diacetate, Iron di(acetate), Iron(2+) acetate, Iron (II) acetate, EINECS 221-441-7, ACETIC ACID, IRON(2+) SALT, LS-12288

Molecular Formula: C4H6FeO4Molecular Weight: 173.933040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNOZJRCUHSPCDZ-UHFFFAOYSA-L

• Iron dilactate
IUPAC Name: 2-hydroxypropanoate; iron(2+) | CAS Registry Number: 5905-52-2
Synonyms: Iron(II) lactate, Iron(2+) lactate, FERROUS LACTATE, HSDB 462, Iron(2+) lactate, (2:1), C3H6O3, (S)-Bis(lactato-O1,O2)iron, EINECS 227-608-0, Lactic acid, iron(2+) salt (2:1), EINECS 289-080-8, Iron(2+) 2-hydroxypropanoate, (2:1), LS-87476, Propanoic acid, 2-hydroxy-, iron(2+) salt (2:1), Propanoic acid, 2-hydroxy-, iron(2+) salt (2:1) (9CI), 85993-25-5

Molecular Formula: C6H10FeO6Molecular Weight: 233.985000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DKKCQDROTDCQOR-UHFFFAOYSA-L

• Iron Naphthenate
IUPAC Name: hydroxy(naphthalen-2-yl)methanolate; iron(2+); naphthalene-2-carboxylate | CAS Registry Number: 1338-14-3
Synonyms: Iron naphthenate, Naphthenic acids, iron salts, EINECS 215-660-7, 82028-91-9

Molecular Formula: C22H16FeO4Molecular Weight: 400.205040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDEHDXOXNPFJST-UHFFFAOYSA-M

• Iron(iii) P-Toluenesulfonate Hexahydrate
IUPAC Name: iron(3+);4-methylbenzenesulfonate;hexahydrate | CAS Registry Number: 312619-41-3
Synonyms: Iron(III) p-toluenesulfonate hexahydrate, CTK8E5971, P254, iron(3+); 4-methylbenzenesulfonate; hexahydrate, A820776

Molecular Formula: C21H33FeO15S3Molecular Weight: 677.517720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FACZRMXNSYHQMG-UHFFFAOYSA-K

• Isobutyrophenone
IUPAC Name: 2-methyl-1-phenylpropan-1-one | CAS Registry Number: 611-70-1
Synonyms: Isopropyl phenyl ketone, Isobutyrylbenzene, 2-Methylpropiophenone, Isopropyl phenyl keton, Phenyl isopropyl ketone, alpha-Methylpropiophenone, 1-Propanone, 2-methyl-1-phenyl-, .alpha.-Methylpropiophenone, 2-Methyl-1-phenyl-1-propanone, 130362_ALDRICH, 2-methyl-1-phenylpropan-1-one, 59730_FLUKA, NSC6552, NSC 6552, EINECS 210-275-0, ZINC01693601, AI3-11204, InChI=1/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8H,1-2H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSMGLVDZZMBWQB-UHFFFAOYSA-N

• Isophthalate Copolymer (CAS: 24938-04-3)
• Isopropyl Salicylate
IUPAC Name: propan-2-yl 2-hydroxybenzoate | CAS Registry Number: 607-85-2
Synonyms: Iso-propyl salicylate, ISOPROPYL SALICYLATE, Salicylic acid, isopropyl ester, Isopropyl o-hydroxybenzoate, propan-2-yl 2-hydroxybenzoate, 1-methylethyl 2-hydroxybenzoate, CHEBI:38703, EINECS 210-143-2, ZINC00406011, Benzoic acid, 2-hydroxy-, 1-methylethyl ester, AI3-00511, ST5405536

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEULQIJMIOWCHB-UHFFFAOYSA-N

• L-2-Cyanophenylalarine
IUPAC Name: (2S)-2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-42-5
Synonyms: D-2-Cyanophenylalanine, L-2-Cyanophenylalanine, AL232-1, TL8002100

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCDHPLVCNWBKJN-VIFPVBQESA-N

• L-3-Cyanophenylalanine
IUPAC Name: (2S)-2-azaniumyl-3-(3-cyanophenyl)propanoate | CAS Registry Number: 57213-48-6
Synonyms: ZINC02556575

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHUOMTMPTNZOJE-VIFPVBQESA-N

• L-4-Cyanophenylalanine
IUPAC Name: (2S)-2-azaniumyl-3-(4-cyanophenyl)propanoate | CAS Registry Number: 167479-78-9
Synonyms: ZINC04202289, CID7128311

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIPUXXIFQQMKN-VIFPVBQESA-N

• L-Arginine Alpha Ketoglutarate 2:1
IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5256-76-8
Synonyms: Eucol, Di-L-arginine 2-oxoglutarate, EINECS 226-059-4, CID3083894

Molecular Formula: C11H20N4O7Molecular Weight: 320.299100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PGRNZHOQVAPMFX-UHFFFAOYSA-N

• L-Aspartic Acid Magnesium Salt
IUPAC Name: magnesium (3S)-3-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 2068-80-6
Synonyms: Magnesium aspartate, Magnesium L-aspartate, Magnesium L-aspartate (JAN), 56-84-8 (Parent), Magnesium dihydrogen di-L-aspartate, CID92912, EINECS 218-191-6, L-Aspartic acid, magnesium salt (2:1), D02026, 18962-61-3

Molecular Formula: C8H12MgN2O8Molecular Weight: 288.494480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RXMQCXCANMAVIO-CEOVSRFSSA-L

• L-Ornithine alpha-Ketoglutarate(2:1)
IUPAC Name: (2S)-2,5-diaminopentanoic acid; 2-oxopentanedioic acid | CAS Registry Number: 5144-42-3
Synonyms: EINECS 225-914-9, L-Ornithine 2-oxoglutarate (2:1)

Molecular Formula: C15H24N2O12Molecular Weight: 424.357260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: OMYUVGCJRIIIMV-FHNDMYTFSA-N

• L-Tyrosine, 3-Iodo-, Methyl Ester
IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoate | CAS Registry Number: 70277-02-0
Synonyms: 3-Iodo-L-tyrosine methyl ester, AG-G-74403, (S)-Methyl 2-amino-3-(4-hydroxy-3-iodophenyl)propanoate, SureCN951158, CTK5D2161, MolPort-003-987-159, L-Tyrosine, 3-iodo-,methyl ester, ANW-63385, ZINC13354686, AKOS015889930, AC-4633, AK-84473, KB-32316, TL8004958, FT-0655907, ST51051876, I01-4469, I01-7245, LTYROSINE,3IODO,METHYLESTER;3IODOLTYROSINEMETHYLESTER;3INDOLTYROSINEMETHYLESTER;3IODOLTYROSINEMETHYLESTER,98%MIN

Molecular Formula: C10H12INO3Molecular Weight: 321.111650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBOJFMMTOKMYMT-QMMMGPOBSA-N

• L-Zinc Lactatel
IUPAC Name: 2-hydroxypropanoic acid;zinc | CAS Registry Number: 103404-76-8
Synonyms: 2-hydroxypropanoic acid; zinc, Zinc L-lactate, AC1N7TCC, 16039-53-5, AC1L1DO4, 2-hydroxypropanoic acid - zinc (2:1)

Molecular Formula: C6H12O6ZnMolecular Weight: 245.535880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GWUDZEJIEQLLHN-UHFFFAOYSA-N

• Ladostigil Tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; [(3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate; [(3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate | CAS Registry Number: 209394-46-7
Synonyms: Ladostigil tartrate (USAN), CID11607225, D03239

Molecular Formula: C36H46N4O10Molecular Weight: 694.771240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PRLVBVAJMQZMJN-OGOSNNLPSA-N

• Lanthanum Triflate
IUPAC Name: lanthanum(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-26-2
Synonyms: Lanthanum(III) trifluoromethanesulfonate, LANTHANUM TRIFLUOROMETHANESULFONATE, Lanthanum(III) triflate, Lanthanum trifluoromethanesulphonate, lanthanum(3+); trifluoromethanesulfonate, Trifluoromethanesulfonic Acid Lanthanum(III) Salt, Trifluoromethanesulfonic acid lanthanum salt, ACMC-209kxr, LANTHANUM TRIFLATE, lanthanum(3+) tritriflate, LA(OTF)3, KSC491Q9N, AC1MC005, CTK3J1896, MolPort-001-775-672, ANW-31405, PC4963, AKOS015852936, SC10959, AB1011127

Molecular Formula: C3F9LaO9S3Molecular Weight: 586.112799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WGJJZRVGLPOKQT-UHFFFAOYSA-K

• Lead Bromide
IUPAC Name: dibromolead | CAS Registry Number: 10031-22-8
Synonyms: Lead(II) bromide, Lead dibromide, Lead(2+) bromide, LEAD BROMIDE, PbBr2, Lead bromide (PbBr2), CCRIS 4220, 211141_ALDRICH, 398853_ALDRICH, 460583_ALDRICH, EINECS 233-084-4, LEAD (II) BROMIDE, ANHYDROUS, LS-188412, 15576-47-3

Molecular Formula: Br2PbMolecular Weight: 367.008000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZASWJUOMEGBQCQ-UHFFFAOYSA-L

• Lead Methane Sulphonate
IUPAC Name: lead(2+);methanesulfonate | CAS Registry Number: 17570-76-2
Synonyms: Methanesulfonic acid, lead(2+) salt, Methanesulfonic acid, lead(2+) salt (2:1), 149864-43-7

Molecular Formula: CH3O3PbS+Molecular Weight: 302.297720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FATANZCACBSRQW-UHFFFAOYSA-M

• Lead Octate
IUPAC Name: 2-ethylhexanoate; lead(2+) | CAS Registry Number: 301-08-6
Synonyms: Lead 2-ethylhexanoate, Lead bis(2-ethylhexanoate), Lead tallate 2-ethylhexanoate, EINECS 206-107-0, EINECS 269-090-9, Hexanoic acid, 2-ethyl-, lead(2+) salt, Lead, 2-ethylhexanoate tall-oil fatty acids complexes, 148332-23-4, 68187-37-1, 68584-94-1, 6865-72-1

Molecular Formula: C16H30O4PbMolecular Weight: 493.607000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUCPTXWJYHGABR-UHFFFAOYSA-L

• Lead Salts
IUPAC Name: lead(2+); naphthalene-2-carboxylate | CAS Registry Number: 61790-14-5
Synonyms: Lead naphthenate

Molecular Formula: C22H14O4PbMolecular Weight: 549.544160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIWKOZXJDKMGQC-UHFFFAOYSA-L

• Lentinan
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-2,3,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37339-90-5
Synonyms: Bromoduline, LENTINAN, LC-33, CID37723, DRG-0171, D007912

Molecular Formula: C42H72O36Molecular Weight: 1152.999480 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 36

InChIKey: MAXBMUKIXLNXGX-DMWITZOWSA-N

• Levofloxacin Hemihydrate
Synonyms: Levaquin, Quixin, Levofloxacin hydrate, Iquix, LEVOFLOXACIN, Levaquin (TN), Levofloxacin [USAN], Quixin (TN), LVFX, Iquix (TN), Levofloxacin (USAN), Levofloxacin hydrate (JAN), C18H20FN3O4.H2O, RWJ 25213, LS-173016, D00588, LEVAQUIN IN DEXTROSE 5% IN PLASTIC CONTAINER, (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate (2:1), 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrate (2:1), (S)-, (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, hemihydrate

Molecular Formula: C36H42F2N6O9Molecular Weight: 740.750286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: SUIQUYDRLGGZOL-RCWTXCDDSA-N

• Light Stabilizer-944
IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 70624-18-9
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Chimassorb LS 944LD, Sanol 944, Sanol LS 944LD, Sanol LS 944, Hals 944, CR-144, CID93418, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0

Molecular Formula: C35H69Cl3N8Molecular Weight: 708.334960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• M-Aminophenol Sulfate
IUPAC Name: 3-aminophenol; sulfuric acid | CAS Registry Number: 68239-81-6
Synonyms: m-Aminophenol sulfate, 3-Aminophenol sulfate, 3-Aminophenol, hemisulfate, EINECS 269-475-1, CID163205, Bis((3-hydroxyphenyl)ammonium) sulphate, Phenol, 3-amino-, sulfate (2:1) (salt), 591-27-5

Molecular Formula: C12H16N2O6SMolecular Weight: 316.330240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TVBNHNUPRXSKHS-UHFFFAOYSA-N

• Magnesium Bromide Diethyl Etherate
IUPAC Name: magnesium;ethoxyethane;dibromide | CAS Registry Number: 29858-07-9
Synonyms: Magnesium bromide ethyl etherate, 225959_ALDRICH, AKOS015950676, AB1002607, FT-0628075, I14-114578

Molecular Formula: C4H10Br2MgOMolecular Weight: 258.234600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGZKUKYUQJUUNE-UHFFFAOYSA-L

• Magnesium Citrate
IUPAC Name: trimagnesium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 3344-18-1
Synonyms: Tectlol, Tectlol (TN), MAGNESIUM CITRATE, MAGNESIUM di CITRATE, Magnesium citrate (JAN/USP), CID6099959, D03265

Molecular Formula: C12H10Mg3O14Molecular Weight: 451.114400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PLSARIKBYIPYPF-UHFFFAOYSA-H

• Magnesium Lactate
IUPAC Name: magnesium 2-hydroxypropanoate | CAS Registry Number: 18917-93-6
Synonyms: Magnesium lactate, Bis(lactato)magnesium, Lactic acid, magnesium salt, Di(lactato-O1,O2)magnesium, Magnesium, bis(lactato)- (8CI), EINECS 242-671-4, Magnesium, bis(2-(hydroxy-kappaO)propanoato-kappaO)-, (T-4)-, Magnesium, bis(2-hydroxypropanoato-O(1),O(2))-, (T-4)- (9CI), 26867-84-5, 4157-82-8

Molecular Formula: C3H5MgO3+Molecular Weight: 113.375000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRXMNBWMJDJLHV-UHFFFAOYSA-M

• Magnesium Naphthenate
IUPAC Name: magnesium;naphthalene-2-carboxylate | CAS Registry Number: 68424-71-5
Synonyms: Magnesium naphthenate, UNII-J817S53SLC, J817S53SLC, Magnesium naphthenates, Naphthenic acids, magnesium salt, Naphthenic acids, magnesium salts, EINECS 270-317-9, C22H14MgO4, Naphthenic acid, magnesium salt, SCHEMBL4587372, NAPHTHENIC ACIDS MAGNESIUM SALTS, O948, OR070454, 895522-24-4

Molecular Formula: C22H14MgO4Molecular Weight: 366.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFUAIAKLWWIPTC-UHFFFAOYSA-L

• Magnesium Perchlorate
IUPAC Name: magnesium diperchlorate | CAS Registry Number: 10034-81-8
Synonyms: Anhydrone, Dehydrite, MAGNESIUM PERCHLORATE, Anhydrous magnesium perchlorate, HSDB 661, Magnesium perchlorate hydrate, Perchloric acid, magnesium salt, Perchlorate de magnesium [French], 63095_FLUKA, 63100_FLUKA, 63102_FLUKA, EINECS 233-108-3, UN1475, 222283_SIAL, CID24840, LS-102374, Magnesium perchlorate [UN1475] [Oxidizer], Magnesium perchlorate [UN1475] [Oxidizer], 30298-04-5, 74913-43-2

Molecular Formula: Cl2MgO8Molecular Weight: 223.206200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MPCRDALPQLDDFX-UHFFFAOYSA-L

• Magnesium Stearate
IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula: C36H70MgO4Molecular Weight: 591.243600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Manganese Bis(2-Ethylhexanoate)
IUPAC Name: 2-ethylhexanoate; manganese(2+) | CAS Registry Number: 13434-24-7
Synonyms: Manganese tallate 2-ethylhexanoate, Manganese bis(2-ethylhexanoate), EINECS 236-562-0, EINECS 269-091-4, CID114521, manganese(2+) bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, manganese salt, MANGANESE OCTOATE, 50% SOLN. IN H2O, Hexanoic acid, 2-ethyl-, manganese(2+) salt, Hexanoic acid, 2-ethyl-, manganese(2+) salt (2:1), Manganese, 2-ethylhexanoate tall-oil fatty acids complexes, 15956-58-8, 301-09-7, 6535-19-9, 68187-38-2

Molecular Formula: C16H30MnO4Molecular Weight: 341.345049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHRAKXJVEOBCBQ-UHFFFAOYSA-L

• Manganese Gluconate
IUPAC Name: manganese(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 6485-39-8
Synonyms: Manganese D-gluconate, Manganese(II) gluconate, MANGANESE GLUCONATE, CCRIS 3942, HSDB 1225, Bis(D-gluconato-O1,O2)manganese, Manganese D-gluconate (1:2), EINECS 229-350-4, Gluconic acid, manganese salt (2:1), D-Gluconic acid, manganese salt (2:1), LS-179912, Manganese, bis(D-gluconato-O1,O2)-, (T-4)-, Manganese, bis(D-gluconato-O1,O2)-, (beta-4)-, Bis(D-gluconato-O(sup 1),O(sup 2)) manganese, 526-95-4

Molecular Formula: C12H22MnO14Molecular Weight: 445.232729 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OXHQNTSSPHKCPB-IYEMJOQQSA-L

• Manganese Naphthenate
IUPAC Name: manganese(2+); naphthalene-2-carboxylate | CAS Registry Number: 1336-93-2
Synonyms: Manganese naphthenate

Molecular Formula: C22H14MnO4Molecular Weight: 397.282209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGGOJYZMTYGPCH-UHFFFAOYSA-L

• Mayosperse 60
IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-[2-[2-[2-[2-[2-[2-[2-methoxyethyl(dimethyl)azaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl-dimethylazaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium;hexachloride | CAS Registry Number: 31075-24-8

Molecular Formula: C32H78Cl6N6O3Molecular Weight: 807.715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SNYCLWKGTKXLPX-UHFFFAOYSA-H

• Mebbydrolin Napadisylate
IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid | CAS Registry Number: 6153-33-9
Synonyms: Diazoline, Diazolinum, Diazolin, Incidal, Omeril, Fabahistin, Mebhydrolin napadisilate, Prestwick_605, Mebhydrolin napadisylate, Mebhydrolin napadisilate (JAN), EINECS 228-170-3, Mebhydroline 1,5-naphtalenedisulfonate, mebhydroline 1,5-naphthalenedisulfonate, 2C19H20N2.C10H8O6S2, Mebhydroline 1,5-naphthalenedisulfonate salt, NCGC00017059-01, LS-94672, CAS-6153-33-9, C13254, D01786

Molecular Formula: C48H48N4O6S2Molecular Weight: 841.047920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CJUOSBUQOWKEKJ-UHFFFAOYSA-N

• MEHPPV (CAS: 138184-36-8)
• Meta Acetoxy Acetophenone
IUPAC Name: (3-acetylphenyl) acetate | CAS Registry Number: 2454-35-5
Synonyms: m-Acetylphenyl acetate, EINECS 219-524-8, NSC174054, ZINC01702373, NSC 174054, InChI=1/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTHYPAMNTUGKDK-UHFFFAOYSA-N

• Metaldehyde
IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane | CAS Registry Number: 9002-91-9
Synonyms: Metacetaldehyde, Cekumeta, Ariotox, Halizan, Metason, Suprasnail, Agrimort, Helarion, METALDEHYDE, Puzomor, Slug-Tox, Acetaldehyde, tetramer, Lumacrusk5, Snail-Kil, Corry's Slug Death, Metaldehyd [German], Metaldeide [Italian], Caswell No. 548, Metaldehyde [BSI:ISO], METALDEHYDE (TETRAMER)

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N

• Metamitron
IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one | CAS Registry Number: 41394-05-2
Synonyms: Goltix, METAMITRON, Metamiton, Herbrak, Metamitron [German], Methiamitron [French], Methiamitron [Belgium], Metamitron [BSI:ISO], Metamitrone [ISO-French], BAY-DRW 1139, DRW 1139, 36154_RIEDEL, 559806_ALDRICH, EINECS 255-349-3, CID38854, BRN 0613129, c1296, ZINC00404228, 4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5-one, as-Triazin-5(4H)-one, 4-amino-3-methyl-6-phenyl-

Molecular Formula: C10H10N4OMolecular Weight: 202.212600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHCNQEUWZYOAEV-UHFFFAOYSA-N

• Metaproterenol Sulfate
IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 5874-97-5
Synonyms: Alupent, Prestwick_845, Alupent (TN), Orciprenaline sulfate, Metaproterenol sulfate, Metaproterenol hemisulfate, Metaproterenol sulfate (USP), M2398_SIGMA, Metaproterenol hemisulfate salt, Orciprenaline sulfate (JP15), NCGC00094078-01, ST5411073, EU-0100734, Metaproterenol sulfate, orciprenaline sulfate, D00685

Molecular Formula: C22H36N2O10SMolecular Weight: 520.593640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: MKFFGUZYVNDHIH-UHFFFAOYSA-N


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