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Richu Biosciences Co., Ltd.

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E-Mail: [EMail]richu@vip.163.com
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Profile: Richu Biosciences Co., Ltd. specializes in offering amino acids nd biochemical reagents. Amino acid includes L-cysteine, beta-amino acid beta-alanine, L-asparagine monohydrate, L-arginine ethyl ester hydrochloride, L-lysine monohydrate, DL-homocysteine, sarcosine hydrochloride and DL-cysteine hydrochloride monohydrate.

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• ABTS
IUPAC Name: (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 30931-67-0
Synonyms: 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid, 2,2'-Azinodi-(3-ethylbenzothiazoline)-(6)-sulfonic acid, ammonium salt, 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt, 28752-68-3

Molecular Formula: C18H18N4O6S4Molecular Weight: 514.618720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

• Acetyl Coenzyme A Sodium Salt
IUPAC Name: sodium;[(2R,3S,4R,5R)-2-[[[[4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 102029-73-2
Synonyms: Acetyl CoA, Acetyl-S- CoA

Molecular Formula: C23H37N7NaO17P3SMolecular Weight: 831.552635 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: HNLIOWFIXSPFEC-WLYMNMRISA-M

• Agar
IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula: C14H24O9Molecular Weight: 336.334960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Albumin
IUPAC Name: (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one | CAS Registry Number: 9006-59-1
Synonyms: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE, OVA, AC1NRCND, DB04324, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one

Molecular Formula: C16H26O5Molecular Weight: 298.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOXVFQCRPDLSFN-DGXTUMSLSA-N

• Alginic Acid
IUPAC Name: 6-(2-carboxylato-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylate | CAS Registry Number: 9005-32-7
Synonyms: Alginate, (Alginate)n, (Alginate)n+1, ALGINIC ACID, CID6850754

Molecular Formula: C14H20O13-2Molecular Weight: 396.300800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-L

• alpha amylase (CAS: 9000-90-2)
• Alpha Hydroxy Phenyl Acetic Acid
IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• Amethopterin
IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 60388-53-6
Synonyms: methotrexate, Methylaminopterin, D-Amethopterin, DL-Amethopterin, DL-Methotrexate, Abitrexate, Metatrexan, Methopterin, Trexall, Mexate, Folex, Hdmtx, (+)-Amethopterin, Mexate-Aq, Prestwick_753, Amethopterin (R,S), nchembio.215-comp15, 6-Mtx (DL), Methotrexate polyglutamate, Prestwick0_000373

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

InChIKey: FBOZXECLQNJBKD-UHFFFAOYSA-N

• Amino Ethyl Carbazole
IUPAC Name: 9-ethylcarbazol-3-amine | CAS Registry Number: 132-32-1
Synonyms: 3-Amino-N-ethylcarbazole, 3-AMINO-9-ETHYLCARBAZOLE, 9-Ethylcarbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl-, Carbazole, 3-amino-9-ethyl-, 9-Ethyl-9H-carbazol-3-amine, 9-Ethylcarbazol-3-amine, NCIOpen2_003471, Oprea1_198966, Oprea1_584611, HSDB 4108, MLS000080736, MLS000102910, A5754_SIGMA, A6926_SIGMA, IFLab1_003889, 9-ethyl-9H-carbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl, EINECS 205-057-7, 3-Amino-9-ethylcarbazole mixture

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXEUETBFKVCRNP-UHFFFAOYSA-N

• Aminophylline
IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula: C16H24N10O4Molecular Weight: 420.426360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

• Ammonium Bicarbonate
IUPAC Name: diazanium dizinc tricarbonate | CAS Registry Number: 1066-33-7
Synonyms: Diammonium zinc biscarbonate, EINECS 255-118-7, CID162438, Carbonic acid, ammonium zinc salt (2:2:1), 40861-29-8

Molecular Formula: C3H8N2O9Zn2Molecular Weight: 346.921620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QOPSSYZLVIENBR-UHFFFAOYSA-J

• Ammonium Metavanadate
IUPAC Name: azane; hydroxy(dioxo)vanadium | CAS Registry Number: 7803-55-6
Synonyms: Ammonium metavanadate, Ammonium monovanadate, Ammonium vanadate(V), Ammonium trioxovanadate, AMMONIUM VANADATE, Ammonium vanadate (VAN), Ammonium vanadium trioxide, RCRA waste no. P119, RCRA waste number P119, Vanadic acid, ammonium salt, Ammonium trioxovanadate(1-), Vanadate (VO31-), ammonium, CCRIS 4120, Ammonium metavanadate (NH4VO3), Ammonium vanadate ((NH4)VO3), HSDB 6310, Vanadate (VO3(1-)), ammonium, Ammonium vanadium oxide (NH4VO3), EINECS 232-261-3, UN2859

Molecular Formula: H4NO3VMolecular Weight: 116.978160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBVKNHXQSRDWAA-UHFFFAOYSA-M

• Ammonium Persulphate
IUPAC Name: diazanium sulfonatooxy sulfate | CAS Registry Number: 7727-54-0
Synonyms: Ammonium persulfate, Diammonium persulfate, Ammonium peroxydisulfate, Diammonium peroxydisulfate, Diammonium peroxodisulphate, Diammonium peroxydisulphate, CCRIS 1430, Persulfate d'ammonium [French], EINECS 231-786-5, UN1444, PEROXYDISULFURIC ACID, DIAMMONIUM SALT, LS-2430, Ammonium persulfate [UN1444] [Oxidizer], Ammonium persulfate [UN1444] [Oxidizer], diammonium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), diammonium salt, 398469-95-9

Molecular Formula: H8N2O8S2Molecular Weight: 228.202120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N

• Aprotinin
Synonyms: Trasylol, Trazinin, Zymofren, Iniprol, APROTININ, Riker 52G, Bayer A 128, AIDS043659, AIDS-043659, RP-9921, RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA

Molecular Formula: C284H432N84O79S7Molecular Weight: 6511.439280 [g/mol]
H-Bond Donor: 93H-Bond Acceptor: 102

InChIKey: ZPNFWUPYTFPOJU-LPYSRVMUSA-N

• Azure B
IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium chloride | CAS Registry Number: 531-55-5
Synonyms: Azure I, Methylene azure B, Methyleneazure, Methylene Azure, Azure B eosinate, AZUR I, Modr Kresylova BB, Trimethylthionine chloride, Methylene Azure (VAN), METHYLENE AZUR, AZUR B, Modr Kresylova BB [Czech], N,N,N'-Trimethylthionin, A4043_SIGMA, 200239_ALDRICH, 227935_ALDRICH, CCRIS 9314, NSC 9598, EINECS 208-511-2, NSC9598

Molecular Formula: C15H16ClN3SMolecular Weight: 305.825640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNDJEIWCTMMZBX-UHFFFAOYSA-N

• Basic Fuchsin
IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 632-99-5
Synonyms: Rosaniline, Basic fuchsin, Fuchsin basic, Fuchsine, Basic fuchsine, Methyl fuchsin, Aizen magenta, Basic magenta, Diamond Fuchsin, Rose aniline, Aniline red, Mitsui Magenta, Diabasic magenta, Diamond fuchsine, Fuchsin, basic, Fuchsine A, Fuchsine G, Fuchsine N, Fuchsine Y, Fuchsin

Molecular Formula: C20H20ClN3Molecular Weight: 337.845900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N

• Basic violet 14
IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline | CAS Registry Number: 3248-93-9
Synonyms: Rosaniline, para-Rosaniline, Rosaniline base, Fuchsive base, Fuchsine Base, Fuchsin (basic), Waxoline Red A, Basic fuchsin, Fuchsine HF Base, Magenta I, Fuchsine SPC, MAGENTA BASE, CI Solvent Red 41, C.I. Solvent Red 41, Brilliant Oil Crimson Base, C.I. Basic Violet 14, NCIMech_000176, Neuro_000040, C.I. 42510 acetate, HSDB 2955

Molecular Formula: C20H19N3Molecular Weight: 301.384960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDCMWLQSPFTWCS-UHFFFAOYSA-N

• Berberine Chloride
Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula: C20H18ClNO4Molecular Weight: 371.814220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

• Beta-Amylose
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9005-82-7
Synonyms: maltotriose, Amylotriose, Triomaltose, D-MALTOTRIOSE, MLR, a-maltotriose, alpha-maltotriose, 3mbp, NCGC00183123-01, Amylose from potato, Amylose from potatoes, 2gh9, SureCN35350, DSSTox_CID_28889, DSSTox_RID_83157, DSSTox_GSID_48963, alpha-D-Glc, O-alpha-D-glc, M8378_SIGMA, AC1L4V22, CHEBI:27931

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-PXXRMHSHSA-N

• Beta-Glucan (Barley)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9041-22-9
Synonyms: Cellotriose, Glucan, beta-Glucan, beta-D-Glucan, CID439262, C00551, C01379

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

• Beta-Nicotinamide Adenine Dinucleotide Disodium Salt
IUPAC Name: disodium [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 606-68-8
Synonyms: beta-NADH, beta-NICOTINAMIDE ADENINE DINUCLEOTIDE REDUCED

Molecular Formula: C21H26N7Na2O14P2+Molecular Weight: 708.396702 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GUIOTHWMFMEYPG-UHFFFAOYSA-M

• Bis-Acrylamide
IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

• BOC-PEN(4-MEBZL)-OH
IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-methyl-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 198474-61-2
Synonyms: Boc-Pen(pMeBzl)-OH.DCHA, Boc-Pen(pMeBzl)-OH, PubChem12110, N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine, FT-0679812, (2R)-2-[(tert-butoxycarbonyl)amino]-3-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}butanoic acid; dicha

Molecular Formula: C30H50N2O4SMolecular Weight: 534.794000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XIWRVVSYJKYAIZ-PFEQFJNWSA-N

• Boric Acid
IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula: BH3O3Molecular Weight: 61.833020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Bovine Serum Albumin (CAS: 9048-46-8)
• Bromcresol Green Solution
IUPAC Name: sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenolate | CAS Registry Number: 62625-32-5
Synonyms: Sodium bromocresol green, EINECS 263-657-4, CID106786, 135939-72-9, 157774-40-8, 67763-24-0, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, S,S-dioxide, monosodium salt, Sodium alpha-(3,5-dibromo-2-methyl-4-oxo-2,5-cyclohexadienylidene)-alpha-(3,5-dibromo-4-hydroxyphenyl)toluenesulphonate

Molecular Formula: C21H13Br4NaO5SMolecular Weight: 719.995690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEFSGAHJDGZCHA-UHFFFAOYSA-M

• Bromocresol Green
IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8
Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein

Molecular Formula: C21H14Br4O5SMolecular Weight: 698.013860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N

• Bromocresol Purple, Water Soluble
IUPAC Name: 2-[(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-30-3
Synonyms: ZINC04261928, ZINC04256508, CID3591729

Molecular Formula: C21H15Br2O5S-Molecular Weight: 539.213800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJZFRHKAXRLQSG-UHFFFAOYSA-M

• Bromothymol Blue, Sodium Salt
IUPAC Name: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34722-90-2
Synonyms: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate

Molecular Formula: C27H27Br2NaO5SMolecular Weight: 646.363050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMKFVGALBGZKGW-FKWCIMQXSA-M

• Cacodylic Acid
IUPAC Name: dimethylarsinic acid | CAS Registry Number: 75-60-5
Synonyms: cacodylic acid, Chexmate, Dimethylarsinic acid, Silvisar, Phytar, Arsan, Erase, Alkargen, Sylvicor, Moncide, Dilic, Salvo, dimethylarsenic, Agent Blue, Kakodylsaeure, Cacodylate, Ansar, Cotton aide HC, Dimethylarsinate, Silvisar 510

Molecular Formula: C2H7AsO2Molecular Weight: 137.997380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGGXGZAMXPVRFZ-UHFFFAOYSA-N

• Carbamide
IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula: CH4N2OMolecular Weight: 60.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Carbowaxr
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Carboxin
IUPAC Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 5234-68-4
Synonyms: Carbathiin, CARBOXIN, Carboxine, Vitavax, Oxatin, Carbathiine, Murganic, Vitaflow, Cerevax, Enhance, Kemikar, Kisvax, Vitavax 75W, Cerevax Extra, Enhance Plus, Germate Plus, DCMO, DMOC, Karboxyn, Vitavax 100

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N

• Carnosic Acid
IUPAC Name: (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid | CAS Registry Number: 3650-09-7
Synonyms: Carnosic acid, Salvin, RoseOx, UPCMLD-DP056, UPCMLD-DP056:001, NSC694080, C20H28O4, CID65126, SMP2_000204, NCGC00161623-01, NCI60_033653, LS-174601, 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-, Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QRYRORQUOLYVBU-VBKZILBWSA-N

• Carrageenan (CAS: 9000-07-1)
• Carvacrol
IUPAC Name: 2-methyl-5-propan-2-ylphenol | CAS Registry Number: 499-75-2
Synonyms: CARVACROL, Antioxine, Karvakrol, o-Thymol, Isothymol, Isopropyl-o-cresol, 2-p-Cymenol, p-Cymen-2-ol, 5-Isopropyl-2-methylphenol, 2-Hydroxy-p-cymene, 5-Isopropyl-o-cresol, Cymene-2-ol, p-, p-Cymene, 2-hydroxy-, Caswell No. 511, o-Cresol, 5-isopropyl-, 2-Methyl-5-isopropylphenol, Ambap1479, 3-Isopropyl-6-methylphenol, 6-Methyl-3-isopropylphenol, Phenol, 2-methyl-5-(1-methylethyl)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RECUKUPTGUEGMW-UHFFFAOYSA-N

• Castor Oil Polyoxyethylene Ether
IUPAC Name: 1,3-dichloropropan-2-yl carbamate | CAS Registry Number: 61791-12-6
Synonyms: 1,3-dichloropropan-2-yl carbamate, 587-01-9, 2-Chloro-1-(chloromethyl)ethyl carbamate, CremophorEL, NSC12126, AC1L29WG, AC1Q3TX6, SCHEMBL14783931, CTK5A8726, KST-1B6129, EINECS 209-593-2, AR-1B6875, NSC-12126, 2-Propanol,1,3-dichloro-, 2-carbamate, SC-19845

Molecular Formula: C4H7Cl2NO2Molecular Weight: 172.009880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMNCUXPHXKHBPY-UHFFFAOYSA-N

• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Cholic Acid
IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-25-4
Synonyms: cholic acid, cholate, Cholalin, Colalin, Cholalic acid, Cholsaeure, Chenodiol, ursocholic acid, Cholanic acid, chenodeoxycholic acid, Cholan-24-oic acid, Cholic acid (8CI), SODIUM CHOLATE, Cholic acid, 5beta-, Spectrum5_002005, MLS001066422, C1129_SIGMA, C9377_SIGMA, NSC6135, CID303

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

• Chondroitin Sulfate A Sodium Salt
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 39455-18-0
Synonyms: Chondroitin sulfate, Chondroitin sulphate, Chonsurid, chondroitin sulfate C, Chondroitin polysulfate, 9007-28-7, CHONDROITIN SULFATES, Chondroitin 6-sulfate, Chondroitin, hydrogen sulfate, Chondroitin sulfuric acid, Chondroitine sulfate, Chondroitin 4-sulfate, Chondroitin sulfuric acids, EINECS 232-696-9, 9007-28-7 (Parent), Condrosulf, Condrosan, Sodium chondroitin sulfate, Chondroitinsulfate C, Chondroitinsulfuric acids

Molecular Formula: C13H21NO15SMolecular Weight: 463.363 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Chymostatin
IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 9076-44-2
Synonyms: CHEBI:510447, AIDS028443, AIDS-028443, CID443119, C11308, LS-187745

Molecular Formula: C31H41N7O6Molecular Weight: 607.700540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MRXDGVXSWIXTQL-HYHFHBMOSA-N

• Cinchonine Hydrochloride
IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol hydrochloride | CAS Registry Number: 24302-67-8
Synonyms: Cinchonine HCl, CINCHONIDINE, Cinchonine hydrochloride, CID90453, EINECS 246-139-2, Cinchonan-9-ol, hydrochloride, (9S)-

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUHWLVEEVGMBC-BKUXTCEESA-N

• Citrazinic Acid
IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 99-11-6
Synonyms: CITRAZINIC ACID, 2,6-Dihydroxyisonicotinic acid, 2,6-Dihydroxyisonicotinate, Maybridge4_003590, Kyselina citrazinova [Czech], 2,6-Dihydroxy-4-carboxypyridine, Oprea1_725973, Isonicotinic acid, 2,6-dihydroxy-, C9937_SIGMA, WLN: T6NJ BQ DVQ FQ, 153281_ALDRICH, EINECS 202-731-2, ZERO/005466, CID7425, NSC5214, 2,6-Dihydroxy-4-pyridinecarboxylic acid, NSC 41334, NSC41334, 4-Pyridinecarboxylic acid, 2,6-dihydroxy-, 2,6-Dihydroxypyridine-4-carboxylic acid

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSGQJHQYWJLPKY-UHFFFAOYSA-N

• Citric Acid Anhydrous
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula: C6H8O7Molecular Weight: 192.123520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Cold Water Soluble Starch
IUPAC Name: (2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 9005-80-5
Synonyms: Inulobiose, INULIN, (1,2-beta-D-Fructosyl)m, (1,2-beta-D-Fructosyl)n, (2,1-beta-D-Fructosyl)n, (1,2-beta-D-Fructosyl)m-1, (1,2-beta-D-Fructosyl)n+1, (2,1-beta-D-Fructosyl)n+1, C01711, C03323, 470-58-6

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WOHYVFWWTVNXTP-TWOHWVPZSA-N

• Collagenase
IUPAC Name: (5S,6S,9R,10S,13S,17S,23S,24S,27R,28S,31S,35S)-5,6,9,13,17,23,24,27,31,35-decamethyl-10,28-dioctyl-2,20-diazanonacyclo[19.15.0.03,19.05,17.06,14.09,13.023,35.024,32.027,31]hexatriaconta-1(21),2,19-triene | CAS Registry Number: 9001-12-1
Synonyms: CHEMBL176323

Molecular Formula: C60H100N2Molecular Weight: 849.474 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRQNKMKHABXEJZ-UVQQGXFZSA-N

• Commercial Stearic Acid
IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• Crude Glycerine
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Cytochalasin B
Synonyms: Phomin, CYTOCHALASIN B, HSDB 3479, CCRIS 9284, EINECS 239-000-2, BRN 1096207, LS-98813, 7,20-Dihydroxy-10-phenyl-5,16-dimethyl-24-oxa-(14)cytochalas-6(12),13,21-trien-23-one, (E,E)-(5S,9R,12aS,13S,15S,15aS,16S,18aS)-16-Benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-2H-oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 24-Oxa(14)cytochalasa-6(12),13,21-triene-1,23-dione, 7,20-dihydroxy-16-methyl-10-phenyl-, (7S,13E,16R,20R,21E)-, 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-, (E)-(5S,9R,12aS,13S,15S,15aS,16aS,18aS)-, 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-, (E,E)-(5S,9R,12aS,13S,15S,15aS,16S,18aS)-, 2H-Oxacyclotetradecino(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-, (E,E)-(5S,9R,12aS,13S,15S,15aS,16S,18aS)-, 7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa(14)cytochalasa-6(12),13(E),21(E)-triene-1,23-dione, 11032-95-4, 11042-65-2, 16006-03-4, 21476-12-0, 2H-Oxacyclotetradecino(2,3-d)isoindole-2,18(5H)-dione, 6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-, (3E,5R,9R,11E,12aS,13S,15S,15aS,16S,18aS)-

Molecular Formula: C29H37NO5Molecular Weight: 479.607780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBOGMAARMMDZGR-QCXZGFTFSA-N

• D(-)-Malic Acid
IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N


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