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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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• Graphite
IUPAC Name: methane | CAS Registry Number: 7782-42-5
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit, Atlantic

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Guaiacol glycidyl ether
IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 2210-74-4
Synonyms: Guajacol-glycidaether, Guajacol-glycidaether [German], ((o-Methoxyphenoxy)methyl)oxirane, WLN: T3OTJ B1OR BO1, EINECS 218-644-8, 1,2-Epoxy-3-(o-methoxyphenoxy)propane, NSC 112256, NSC 133442, BRN 0007199, NSC112256, NSC133442, Propane, 1,2-epoxy-3-(o-methoxyphenoxy)-, Oxirane, ((2-methoxyphenoxy)methyl)-, Oxirane, [(2-methoxyphenoxy)methyl]-, LS-120800, Oxirane, ((2-methoxyphenoxy)methyl)- (9CI), 5-17-03-00024 (Beilstein Handbook Reference)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJNVSQLNEALZLC-UHFFFAOYSA-N

• Guanidinium sulphate
IUPAC Name: carbamimidoylazanium sulfate | CAS Registry Number: 1184-68-5
Synonyms: 113-00-8 (Parent), EINECS 214-674-0, CID6451201

Molecular Formula: C2H12N6O4SMolecular Weight: 216.219480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UYAKTBUPMOOXNW-UHFFFAOYSA-N

• H-D-PHE(4-CL)-OME HCL
IUPAC Name: methyl (2R)-2-amino-3-(4-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 33965-47-8
Synonyms: 4-Chloro-D-phenylalanine methyl ester hydrochloride, 4-Chloro-D-Phe-Ome HCl, SureCN1473550, CTK3J1808, AKOS015890376, AK-49701, KB-191003, FT-0082988, A00169, I01-6893

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCBCWTWQAFLKJG-SBSPUUFOSA-N

• HALS-622LD
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 70198-29-7
Synonyms: CID172473, Butanedioic acid, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol, 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine, succinic acid polymer, 182071-76-7, 71990-59-5, 76633-20-0

Molecular Formula: C15H29NO6Molecular Weight: 319.393860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OFFHCUWJGDPERE-UHFFFAOYSA-N

• HALS-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: 71878-19-8
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Sanol 944, Sanol LS 944LD, Chimassorb LS 944LD, Sanol LS 944, Hals 944, CR-144, 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, 100631-57-0, 113355-29-6, 120199-28-2

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

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• Henicosafluoro-10-iododecane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-10-iododecane | CAS Registry Number: 423-62-1
Synonyms: 1-Iodoperfluorodecane, Perfluorodecyl iodide, Perfluoro-1-iododecane, Heneicosafluoro-1-iododecane, Decane, heneicosafluoro-1-iodo-, 257842_ALDRICH, EINECS 207-030-5, CID67920, LS-59335, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-10-iodo-, Decane, 1-iodo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro-

Molecular Formula: C10F21IMolecular Weight: 645.977937 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: UDWBMXSQHOHKOI-UHFFFAOYSA-N

• Hinokitiol
IUPAC Name: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 499-44-5
Synonyms: beta-Thujaplicin, hinokitiol, Hinokitol, 4-Isopropyltropolone, beta-Thujaplicine, Isopropyltropolone, alpha-Thujaplicin, .beta.-Thujaplicin, beta-Isopropyltropolon, beta-Isopropyltropolone, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, .beta.-Thujaplicine, .beta.-Isopropyltropolon, NCIMech_000141, BSPBio_001025, KBioGR_000365, KBioSS_000365, MLS001048906, NSC18804

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUWUEFKEXZQKKA-UHFFFAOYSA-N

• Homoveratronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324, 3,4-(Dimethoxyphenyl)acetonitrile

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Hyaluronic acid sodium
IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354, SPH

Molecular Formula: C28H44N2NaO23+Molecular Weight: 799.638330 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydroquinone diacetate
IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

• Hydroquinone-O,O'-Diacetic Acid
IUPAC Name: 2-[4-(carboxymethyloxy)phenoxy]acetic acid | CAS Registry Number: 2245-53-6
Synonyms: 1,4-Dicarboxymethoxybenzene, 1,4-Phenylenedioxydiacetic acid, Hydroquinone-O,O-diacetic acid, Acetic acid, (p-phenylenedioxy)di-, AKM01614, CID75251, EINECS 218-834-0, NSC163333, NSC 163333, 2,2'-(1,4-Phenylenebis(oxy))bisacetic acid, Acetic acid, 2,2'-(1,4-phenylenebis(oxy))bis-, Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNXOCFKTVLHUMU-UHFFFAOYSA-N

• 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

• IBC 293
IUPAC Name: 1-propan-2-ylbenzotriazole-5-carboxylic acid | CAS Registry Number: 306935-41-1
Synonyms: 1-isopropyl-1h-1,2,3-benzotriazole-5-carboxylic acid, 1-Isopropylbenzotriazole-5-carboxylic acid, 1-propan-2-ylbenzotriazole-5-carboxylic acid, 1-Isopropyl-1,2,3-benzotriazole-5-carboxylic acid, SBB053479, 1-isopropyl-1h-benzo[d][1,2,3]triazole-5-carboxylic acid, 1-(methylethyl)benzotriazole-5-carboxylic acid, Maybridge1_005244, ACMC-1AKAU, ibc 293, SureCN839123, AC1MC65B, Oprea1_143042, CHEMBL381638, IBC293, CTK1C1524, HMS556G08, CHEBI:438242, MolPort-000-144-879, HMS3269G15

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUTVRAJKELSHCC-UHFFFAOYSA-N

• 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

• Isopropylparaben
IUPAC Name: propan-2-yl 4-hydroxybenzoate | CAS Registry Number: 4191-73-5
Synonyms: Isopropyl p-hydroxybenzoate, Isopropyl 4-hydroxybenzoate, Isopropyl-4-hydroxybenzoate, 1-Methylethyl 4-hydroxybenzoate, 1-Methylethyl-4-hydroxybenzoate, ARONIS013203, EINECS 224-069-3, p-Hydroxybenzoic acid isopropyl ester, p-Oxybenzoesaureisopropylester [German], BRN 2641564, ZINC00397766, 4-Hydroxybenzoic acid, 1-methylethyl ester, LS-37595, Benzoic acid, 4-hydroxy-, 1-methylethyl ester, ST5406923, BENZOIC ACID, p-HYDROXY-, ISOPROPYL ESTER, 4-10-00-00375 (Beilstein Handbook Reference), Benzoic acid, 4-hydroxy-, 1-methylethyl ester (9CI)

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

InChIKey: CMHMMKSPYOOVGI-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 hydrate
Synonyms: Levaquin, Quixin, 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, 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)-

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-Acetylphenyl acetate
IUPAC Name: (3-acetylphenyl) acetate | CAS Registry Number: 2454-35-5
Synonyms: 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

• 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


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