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Synasia Inc.

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Web: http://www.synasia.com
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Address: 240 Amboy Avenue, Metuchen, New Jersey 08840, USA
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Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

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• Phenoldisulfonic Acid
IUPAC Name: 4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 96-77-5
Synonyms: Phenoldisulfonic acid, Phenol-2,4-disulfonic acid, 1-Hydroxy-2,4-disulfobenzene, 4-Hydroxy-m-benzenedisulfonic acid, 4-Hydroxy-1,3-benzenedisulfonic acid, NSC9798, CID66787, NSC 9798, EINECS 202-533-6, 1,3-Benzenedisulfonic acid, 4-hydroxy-, m-Benzenedisulfonic acid, 4-hydroxy-, 4-Hydroxy-benzene-1,3-disulfonic acid, 4-Hydroxybenzene-1,3-disulphonic acid, BAS 00124393, m-Benzenedisulfonic acid, 4-hydroxy- (8CI)

Molecular Formula: C6H6O7S2Molecular Weight: 254.237640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXBUOZMYKQDZFY-UHFFFAOYSA-N

• Phenolphthalein Diphosphate
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one diphosphate | CAS Registry Number: 2090-82-6
Synonyms: Phenolphthalein diphosphate, phenolphthalein diphosphate, tetrasodium salt, Phenolphthalein diphosphate, tetrapotassium salt, C042125

Molecular Formula: C20H14O12P2-6Molecular Weight: 508.265482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ACGJAJVPPJPQGF-UHFFFAOYSA-H

• Phenolphthalein Diphosphate Tetrasodium Salt
IUPAC Name: tetrasodium [4-[3-oxo-1-(4-phosphonatooxyphenyl)-2-benzofuran-1-yl]phenyl] phosphate dihydrate | CAS Registry Number: 68807-90-9
Synonyms: EINECS 272-326-3, CID3085390, Tetrasodium isobenzofuran-3,3-diylbis(p-phenylene) bis(phosphate)

Molecular Formula: C20H16Na4O12P2Molecular Weight: 602.240442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QYFYAAPDTZOYPC-UHFFFAOYSA-J

• Phenolphthalein Monophosphate Dicyclohexylammonium Salt
IUPAC Name: cyclohexylazanium;[4-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] phosphate | CAS Registry Number: 14815-59-9
Synonyms: Cyclohexanaminium 4-(1-(4-hydroxyphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl)phenyl phosphate, SureCN9506497, Jsp002778, CTK8E6602, TD8149, AKOS016010456, AG-D-93614, AK117447, KB-251246, Phenolphthalein monophosphate bis-(cyclohexylammonium) salt, PHENOLPHTHALEIN MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT, Phenolphthalein monophosphate bis(cyclohexylammonium)salt;3,3-Bis(p-hydroxyphenyl)-3H-isobenzofuran-1-one mono(dihydrogen phosphate), compound with cyclohexylamine (1:2);Phenolphthalein monophosphate bis-(cyclohexylammonium) salt;

Molecular Formula: C32H41N2O7PMolecular Weight: 596.650902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HANAZWFQWVNYKU-UHFFFAOYSA-N

• Phenoxazine
IUPAC Name: 10H-phenoxazine | CAS Registry Number: 135-67-1
Synonyms: 10H-Phenoxazine, Phenazoxine, PHENOTAZINE, 10H-Phenoxazine (9CI), 5,6-Dibenzo-1,4-oxazine, P14858_ALDRICH, 263893_ALDRICH, NSC72990, 77690_FLUKA, EINECS 205-210-8, NSC 72990, AIDS040818, AIDS-040818, ZINC00120208, AI3-09023, LS-183960, ST5307978, InChI=1/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N

• Phenyl salicylate
IUPAC Name: phenyl 2-hydroxybenzoate | CAS Registry Number: 118-55-8
Synonyms: Salol, Salphenyl, Musol, Phenol salicylate, 2-Phenoxycarbonylphenol, Salicylic acid, phenyl ester, Phenyl-2-hydroxybenzoate, PHENYL 2-HYDROXYBENZOATE, WLN: QR BVOR, Benzoic acid, 2-hydroxy-, phenyl ester, CCRIS 4859, Oprea1_020651, Oprea1_771794, W396001_ALDRICH, 149187_ALDRICH, ARONIS002230, 2-Hydroxybenzoic acid, phenyl ester, EINECS 204-259-2, CID8361, NSC 33406

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N

• Phenylacetyl Guanosine
• Phenylbis(2,4,6-Trimethylbenzoyl)phosphine Oxide
IUPAC Name: [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 162881-26-7
Synonyms: 511447_ALDRICH, CID164512, Phosphine oxide, phenylbis(2,4,6-trimethylbenzoyl)-, Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide, Methanone, 1,1'-(phenylphosphinylidene)bis(1-(2,4,6-trimethylphenyl)-, 725253-72-5

Molecular Formula: C26H27O3PMolecular Weight: 418.464541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUCYFKSBFREPBC-UHFFFAOYSA-N

• Phenylsuccinic Acid
IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 635-51-8
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, ()-Phenylsuccinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AIDS017701, AIDS-017701, NSC11342, NSC16635, EINECS 211-238-1

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• Picrolonic acid
IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one | CAS Registry Number: 550-74-3
Synonyms: Picrolonic acid (VAN), Maybridge1_004192, NSC 5049, Picrolonic acid (VAN) (8CI), STOCK1S-63627, EINECS 208-986-6, NSC5049, CID68369, BRN 0623723, NCGC00160171-01, 3-Methyl-4-nitro-1-p-nitrophenyl-5-pyrazolone, LS-128900, ST5307577, 3-Methyl-4-nitro-1-(p-nitrophenyl)-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 3-methyl-4-nitro-1-(p-nitrophenyl)-, SR-01000632267-1, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-, 3H-Pyrazol-3-one, 1,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-, 46972-75-2

Molecular Formula: C10H8N4O5Molecular Weight: 264.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OVFUUSPKWADLNJ-UHFFFAOYSA-N

• Pinacol
IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

• Poly And Pyrophosphoric Acid
• Procodazole
IUPAC Name: 3-(1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 23249-97-0
Synonyms: Procodazol, Propazol, Propazole, Procodazole [INN], 2-Benzimidazolepropionic acid, Procodazol [INN-Spanish], Procodazolum [INN-Latin], 1H-Benzimidazole-2-propanoic acid, NSC35790, NCIStruc1_000049, NCIStruc2_000216, Oprea1_461552, Oprea1_527552, 2-(2-Carboxyethyl)benzimidazole, 361933_ALDRICH, IFLab1_003962, TOS-BB-1299, ZERO/005185, beta-(2-Benzimidazole)propionic acid, NSC 35790

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

InChIKey: XYWJNTOURDMTPI-UHFFFAOYSA-N

• Propanoic Acid, 2-(acetyloxy)-, (2s)-
IUPAC Name: (2S)-2-acetyloxypropanoic acid | CAS Registry Number: 6034-46-4
Synonyms: (S)-(-)-2-Acetoxypropionic acid, (s)-2-acetoxypropanoic acid, (-)-O-Acetyl-L-lactic aicd, (-)-O-Acetyl-L-lactic Acid, (S)-(-)-2-AcetoxypropionicAcid, O-Acetyl-L-lactic acid, AC1O3E9X, AC1Q29OC, (s)-a-2-acetoxypropionic acid, (s)-alpha-acetoxypropionic acid, (2S)-2-acetyloxypropanoic acid, CTK5B1368, MolPort-001-794-150, (s)-(-)-2-acetoxy propionic acid, ANW-33482, SBB066016, (S)-(-)-2-ACetoxypropioniC aCid,, AKOS006378196, AKOS015837910, AG-G-16298

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N

• PVC-Stabilisers, Metal Soaps
• Pyridine Hydrocloride
IUPAC Name: pyridine hydrochloride | CAS Registry Number: 628-13-7
Synonyms: Pyridine hydrochloride, Pyridine, hydrochloride, PYRIDINE HCl, TECH, 243086_ALDRICH, 82800_FLUKA, TL806187

Molecular Formula: C5H6ClNMolecular Weight: 115.560840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOJFQRQNPXYVLM-UHFFFAOYSA-N

• Pyridine trifluoroacetate
IUPAC Name: pyridine; 2,2,2-trifluoroacetic acid | CAS Registry Number: 464-05-1
Synonyms: Pyridinium trifluoroacetate, 215139_ALDRICH, 82818_FLUKA, Trifluoroacetic acid pyridine salt, EINECS 207-345-8, NSC211755

Molecular Formula: C7H6F3NO2Molecular Weight: 193.123250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRTYMEPCRDJMPZ-UHFFFAOYSA-N

• Pyridinium Tribromide
IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula: C5H6Br3NMolecular Weight: 319.819840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• Pyromellitic Dianhydride
IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Quinoline-3-Carboxaldehyde
IUPAC Name: quinoline-3-carbaldehyde | CAS Registry Number: 13669-42-6
Synonyms: 3-Quinolinecarboxaldehyde, Quinoline-3-carbaldehyde, 177121_ALDRICH, ZINC02567918, CID83641, EINECS 237-147-7, ST5179407

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYGIHSLRMNXWCN-UHFFFAOYSA-N

• Quinoline-3-Carboxylic Acid
IUPAC Name: quinoline-3-carboxylic acid | CAS Registry Number: 6480-68-8
Synonyms: 3-Quinolinecarboxylic acid, Quinoline-3-carboxylic acid, 3-Quinoline carboxylic acid, Oprea1_271938, 177148_ALDRICH, AIDS089764, AIDS-089764, EINECS 229-337-3, NSC403263, ST5179408, EU-0033244

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJXNJVFEFSWHLY-UHFFFAOYSA-N

• Quinoline-4-carbonitrile
IUPAC Name: quinoline-4-carbonitrile | CAS Registry Number: 2973-27-5
Synonyms: Cinchoninonitrile, NSC113049, CID270566, ZINC00400147

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBSAUEMFOKUWTP-UHFFFAOYSA-N

• Quinoline-4-Carboxaldehyde
IUPAC Name: quinoline-4-carbaldehyde | CAS Registry Number: 4363-93-3
Synonyms: Cinchoninaldehyde, 4-Quinolinecarboxaldehyde, Quinoline-4-carbaldehyde, 4-Quinolinecarbaldehyde, Quinoline-4-carboxaldehyde, 176966_ALDRICH, 22665_FLUKA, NSC1213, EINECS 224-453-0, SBB004008, ZINC00158607, AI3-52674, TL8007319

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGCGJBXTNWUHQE-UHFFFAOYSA-N

• Quinoline-5-carboxaldehyde
IUPAC Name: quinoline-5-carbaldehyde | CAS Registry Number: 22934-41-4
Synonyms: Quinoline-5-carbaldehyde, 5-Formylquinoline, 5-quinolinecarboxaldehyde, SBB027271, ZINC00241387, AC1MT1CR, ACMC-1CMC3, 5-QUINOLINECARBALDEHYDE, Jsp004625, CTK4F0496, MolPort-000-353-556, ANW-57922, AKOS000270284, AB07320, AC-2553, AG-E-66284, MCULE-4416280152, RP01942, AK-25619, ST095216

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNEVFKZLYCGDFG-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid
IUPAC Name: quinoline-5-carboxylic acid | CAS Registry Number: 7250-53-5
Synonyms: 5-Quinolinecarboxylic acid, Quinoline-5-carboxylic acid, Oprea1_727943, Oprea1_771731, NSC30045, NSC 30045, ST5036733, 5-Quinolinecarboxylic acid (6CI,7CI,8CI,9CI)

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAYMXZBXQCGRGX-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid Ethyl Esterethyl /quinoline-5-Carboxylate
IUPAC Name: ethyl quinoline-5-carboxylate | CAS Registry Number: 98421-25-1
Synonyms: ethyl quinoline-5-carboxylate, Ethyl 5-quinolinecarboxylate, Quinoline-5-carboxylic acid ethyl ester, ST090142, zlchem 902, AC1L5ZGL, ethylquinoline-5-carboxylate, SureCN5669102, Oprea1_196711, Oprea1_508468, ZLD0364, MolPort-001-941-577, HMS1703P02, ACT05782, ANW-61483, NSC139026, ZINC00298340, AKOS000511715, AG-H-99520, NSC-139026

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNPJEEKRBNYZQQ-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid
IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• Resazurin sodium
IUPAC Name: sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate | CAS Registry Number: 62758-13-8
Synonyms: Resazurin sodium salt, MLS000778776, R7017_SIGMA, 199303_ALDRICH, STOCK5S-06153, EINECS 263-718-5, SMR000415548, 7-Sodiooxy-3H-phenoxazin-3-one 10-oxide, Sodium; 7-oxo-10-oxy-7H-phenoxazin-3-olate, 7-Hydroxy-3H-phenoxazin-3-one-10-oxide sodium salt, 3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide, sodium salt

Molecular Formula: C12H6NNaO4Molecular Weight: 251.170110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVGPGQSSDLDOLH-UHFFFAOYSA-M

• Rhodamine 6G
IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate hydrochloride | CAS Registry Number: 989-38-8
Synonyms: Rhodanine 6GDN, RHODAMINE 6G, Rhodamine 6 G extra, NSC10474, NSC36345, CID235227, C.I. 45160, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYXSBFYARXAAKO-UHFFFAOYSA-N

• Rhodizonic acid, Dipotassium salt
IUPAC Name: dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate | CAS Registry Number: 13021-40-4
Synonyms: Potassium rhodizonate, Dipotassium rhodizonate, Rhodizonic acid potassium salt, 392340_ALDRICH, 118-76-3 (Parent), Rhodizonic Acid Dipotassium Salt, MolPort-003-931-674, CID83051, EINECS 235-881-2, NSC 82955, LT03332444, R0058, Disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate, 3,4,5,6-Tetraoxocyclohexene-1,2-diol dipotassium salt, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt (1:2), RH

Molecular Formula: C6K2O6Molecular Weight: 246.257200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEWIILAQDSMNML-UHFFFAOYSA-L

• Sarcosine ethyl ester hydrochloride
IUPAC Name: ethyl 2-(methylamino)acetate hydrochloride | CAS Registry Number: 52605-49-9
Synonyms: Ethyl sarcosinate hydrochloride, 255084_ALDRICH, 84539_FLUKA, Ethyl N-methylaminoacetate hydrochloride, EINECS 258-037-5, CID171173, NSC100148, SBB004039, Ethyl N- methylaminoacetate hydrochloride, TL806310

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIDZUMSLERGAON-UHFFFAOYSA-N

• Scopoletin
IUPAC Name: 7-hydroxy-6-methoxychromen-2-one | CAS Registry Number: 92-61-5
Synonyms: scopoletin, Gelseminic acid, Chrysatropic acid, Scopoletine, 6-Methylesculetin, Murrayetin, Scopoletol, Escopoletin, Methylesculetin, 6-O-Methylesculetin, beta-Methylesculetin, Chrysotropic Acid, Acid, Gelseminic, Acid, Chrysotropic, 6-Methoxy-7-hydroxycoumarin, 6-Methoxyumbelliferone, .beta.-Methylesculetin, Esculetin 6-methyl ether, 7-Hydroxy-6-methoxycoumarin, Esculetin-6-methyl ether

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RODXRVNMMDRFIK-UHFFFAOYSA-N

• Six-arm Poly Amino Termini
• Six-arm Poly Carboxyl Termini
• Six-arm Poly Hydroxy Termini
• Six-arm Poly Succinimidyl ester Termini
• Sodium Cyclopentadienide
IUPAC Name: sodium cyclopenta-1,3-diene | CAS Registry Number: 4984-82-1
Synonyms: Sodium cyclopentadienylide, Cyclopentadienylsodium solution, Sodium, 2,4-cyclopentadienide, 304026_ALDRICH, Cyclopenta-2,4-dien-1-ylsodium, EINECS 225-636-8, Sodium, 2,4-cyclopentadien-1-yl-, 152846-23-6, 223905-48-4, 27081-05-6, 28260-50-6, 36683-96-2, 38785-12-5, 38841-18-8, 63936-05-0, 73500-89-7

Molecular Formula: C5H5NaMolecular Weight: 88.082970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHUVHDUNQKJDKW-UHFFFAOYSA-N

• Solanesol
IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol | CAS Registry Number: 13190-97-1
Synonyms: Nonaisoprenol, Betulanonaprenol, Betulaprenol 9, Solanesol from tobacco, S8754_SIGMA, SPECTRUM1505325, NSC299938, SDCCGMLS-0066857.P001, NCGC00095707-01, NCGC00095707-02, LS-75528, SL-02577, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (2E,6E,10E,14E,18E,22E,26E,30E)-, 111820-07-6, 15639-69-7, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (all-E)-, 540-03-4

Molecular Formula: C45H74OMolecular Weight: 631.068460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFPLNGZPBSKHHQ-MEGGAXOGSA-N

• Spironolactone
IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 52-01-7
Synonyms: spironolactone, Aldactone, Verospiron, Spiroctan, Spironocompren, Spirolactone, Verospirone, Euteberol, Spirolang, Melarcon, Spiresis, Spiridon, Uractone, Urusonin, Alderon, Spirone, Xenalon, Acelat, Dira, Spiro-Tablinen

Molecular Formula: C24H32O4SMolecular Weight: 416.573480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N

• Stabilizers: UV (Light)
• Succinimidyl Carbamate Terminated
• Succinimidyl Ester Terminated
• Sucrose Benzoate
Synonyms: Sucrose benzoate

Molecular Formula: C68H54O19Molecular Weight: 1175.144960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: AKIVKIDZMLQJCH-YKYJHNMISA-N

• Sucrose octaacetate
IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate | CAS Registry Number: 126-14-7
Synonyms: Octaacetylsucrose, Octa-O-acetylsucrose, SUCROSE OCTAACETATE, Sucrose octaacetate (NF), D-()-Sucrose octaacetate, FEMA No. 3038, W303801_ALDRICH, 252603_ALDRICH, NSC 1695, 84112_FLUKA, EINECS 204-772-1, BRN 0079290, AI3-00071, LS-3103, NCGC00160615-01, 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose, D05935, 5-17-08-00410 (Beilstein Handbook Reference), 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyrano- side tetraacetate, 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: ZIJKGAXBCRWEOL-SAXBRCJISA-N

• Terephthalic Aldehyde
IUPAC Name: terephthalaldehyde | CAS Registry Number: 623-27-8
Synonyms: p-Phthalaldehyde, Terephthaladehyde, Terephthaldehyde, Terephtaldehyde, TEREPHTHALALDEHYDE, Terephthaldialdehyde, p-Formylbenzaldehyde, Terephtaldehydes, 4-Formylbenzaldehyde, Terephthalic aldehyde, 1,4-Diformylbenzene, 1,4-Benzenedicarboxaldehyde, p-Benzenedicarboxaldehyde, Terephtaldehydes [French], Terephthaldicarboxaldehyde, Terephthaladehyde (8CI), WLN: VHR DVH, Terephtaldehydes [French], Benzene-1,4-dicarboxaldehyde, T2207_SIAL

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N

• tert Butyldiphenyl Chlorosilane
IUPAC Name: tert-butyl-chloro-di(phenyl)silane | CAS Registry Number: 58479-61-1
Synonyms: tert-Butyldiphenylchlorosilane, tert-Butylchlorodiphenylsilane, 195537_ALDRICH, tert-Butyl(chloro)diphenylsilane, 19938_FLUKA, EINECS 261-282-0, NSC617386, SBB009012, Silane, chloro(1,1-dimethylethyl)diphenyl-

Molecular Formula: C16H19ClSiMolecular Weight: 274.860560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHYGQXWCZAYSLJ-UHFFFAOYSA-N

• tert-Butylacetyl chloride
IUPAC Name: 3,3-dimethylbutanoyl chloride | CAS Registry Number: 7065-46-5
Synonyms: t-Butylacetyl chloride, 3,3-Dimethylbutyryl chloride, tert-Butyl acetyl chloride, B88802_ALDRICH, 19405_FLUKA, Butanoyl chloride, 3,3-dimethyl-, CID81514, EINECS 230-356-4, ZINC02242608, ST5214068, 121525-22-2

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUTKIHRNYUEGKB-UHFFFAOYSA-N

• Tetrabutylammonium Acetate
IUPAC Name: tetrabutylazanium acetate | CAS Registry Number: 10534-59-5
Synonyms: Tetrabutylammonium acetate, 335991_ALDRICH, 401803_ALDRICH, 86835_FLUKA, 86849_FLUKA, Tetrabutylammonium acetate solution, CID82707, EINECS 234-101-8, 1-Butanaminium, N,N,N-tributyl-, acetate

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCZDHTKJGDCTAE-UHFFFAOYSA-M

• Tetrafluorophthalonitrile
IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 1835-65-0
Synonyms: 196819_ALDRICH, MolPort-000-006-526, ZINC00155214, CID74600, EINECS 217-400-8, 1,2-Dicyano-3,4,5,6-tetrafluorobenzene, 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrafluoro-, LT00159677, T1402, 3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile, 3,4,5,6-Tetrafluorobenzene-1,2-dicarbonitrile, I01-4664, InChI=1/C8F4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)1

Molecular Formula: C8F4N2Molecular Weight: 200.092613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OFLRJMBSWDXSPG-UHFFFAOYSA-N


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