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51 to 100 of 135 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• EGTA
IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 67-42-5
Synonyms: Egtazic acid, Ebonta, Gedta, Magnesium-EGTA, H4egta, Tetrasodium EGTA, Chel-DE, EDGA, EGATA, nchembio821-comp16, Egtazic acid (USAN), Egtazic acid [USAN:INN], Lopac-E-4378, Egtazic Acid Disodium Salt, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Lopac0_000512, MLS000069445, E3889_SIGMA

Molecular Formula: C14H24N2O10Molecular Weight: 380.347760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N

• Enzymes, Amylolytic (CAS: 9000-92-4)
• Eosin Red/Eosin Y
IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 17372-87-1
Synonyms: Eosin yellowish, Eosin, Eosine Yellowish, Bromoeosine, Eosine, Bromofluorescein, Eosine G, Sodium eosine, Eosin Y, Bromo acid, Bronze Bromo, Certiqual Eosine, Aizen eosine GH, Bromo Fluorescein, Eosine A, Eosine B, Eosine J, Eosine Y, Eosine w/s, Sodium eosinate

Molecular Formula: C20H6Br4Na2O5Molecular Weight: 691.854180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L

• Ethyl Benzimidate Hydrochloride
IUPAC Name: ethyl benzenecarboximidate hydrochloride | CAS Registry Number: 5333-86-8
Synonyms: Ethyl benzimidate hydrochloride, Ethylbenzimidate hydrochloride, Ethyl benzylimidate hydrochloride, Ethyl iminobenzoate hydrochloride, 12268_ALDRICH, Benzimido ethyl ether hydrochloride, 12268_FLUKA, Benzimidoyl ethyl ether hydrochloride, NSC2354, CID79249, NSC 2354, EINECS 226-248-1, BBV-181906, Benzimidic acid, ethyl ester, hydrochloride, Benzenecarboximidic acid, ethyl ester, hydrochloride, TL8003507, Benzenecarboximidic acid, ethyl ester, hydrochloride (1:1)

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MODZVIMSNXSQIH-UHFFFAOYSA-N

• Ethyl Methanesulfonate
IUPAC Name: ethyl methanesulfonate | CAS Registry Number: 62-50-0
Synonyms: Ethyl mesylate, Half-myleran, Ethylmesilate, Ethylmesylate, Ethyl Mesilate, ETHYL METHANESULFONATE, Mesilate, Ethyl, Mesylate, Ethyl, Ethyl methansulphonate, Ethylmethane Sulfonate, Ethyl methanesulphonate, Methanesulfonic acid, ethyl ester, RCRA waste number U119, Ethyl methane sulfonate, Methanesulfonate, Ethyl, Sulfonate, Ethylmethane, Methanesulfonic acid ethyl ester, RCRA waste no. U119, CCRIS 299, Methylsulfonic acid, ethyl ester

Molecular Formula: C3H8O3SMolecular Weight: 124.158820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLUBXMRUUVWRLT-UHFFFAOYSA-N

• Ethyl Violet Solution
IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium chloride | CAS Registry Number: 2390-59-2
Synonyms: Basic Violet 4, Ethyl violet, Ethyl Violet AX, Ethyl Violet GGA, Lowacryl Violet 4, Ethyl crystal violet, Ethyl purple 6B, C.I. Basic Violet 4, ETHYL VIOLET, Shikiso Acid Brilliant Blue 6B, Ethyl Violet (Biological Stain), CCRIS 2452, MLS001359914, NSC 8675, 05025_FLUKA, EINECS 219-231-5, C.I. Basic Violet 4 (8CI), NSC8675, C.I. 42600, 228842_SIAL

Molecular Formula: C31H42ClN3Molecular Weight: 492.138280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVICFMRAVNKDOE-UHFFFAOYSA-M

• Fast Blue B Salt For Microscopy
IUPAC Name: zinc 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium tetrachloride | CAS Registry Number: 14263-94-6
Synonyms: 20282-70-6 (Parent), CID84305, EINECS 238-153-2, 3,3'-Dimethoxybiphenyl-4,4'-di(diazonium) zinc chloride, (3,3-Dimethoxy(1,1-biphenyl)-4,4'-diyl)bisbenzenediazonium, dichloride, zinc chloride, (1,1'-Biphenyl)-4,4'-bis(diazonium), 3,3'-dimethoxy-, (T-4)-tetrachlorozincate(2-) (1:1)

Molecular Formula: C14H12Cl4N4O2ZnMolecular Weight: 475.491680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GPPKNJIWDULNQH-UHFFFAOYSA-J

• Fast Blue Bb Salt
IUPAC Name: 4-benzamido-2,5-diethoxybenzenediazonium | CAS Registry Number: 5486-84-0
Synonyms: Fast blue BB, ZINC03861466, CID84962, EINECS 239-549-8, DIAZODIETHOXYBENZOYLANILINE ZnCl2, 67000-46-8 (hexafluorophosphate(1-)), 4-(Benzoylamino)-2,5-diethoxybenzenediazonium, 5486-84-0 (tetrachlorozincate(2-)[2:1]), Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-, 4-(Phenylcarboxamido)-2,5-diethoxybenzenediazonium chloride, 15518-68-0

Molecular Formula: C17H18N3O3+Molecular Weight: 312.343120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKPBKNZQVUOHRQ-UHFFFAOYSA-O

• Fast Blue RR Salt
IUPAC Name: 4-benzamido-2,5-dimethoxybenzenediazonium; tetrachlorozinc(2-) | CAS Registry Number: 14726-29-5
Synonyms: EINECS 238-777-5, Bis(4-benzamido-2,5-dimethoxybenzenediazonium) tetrachlorozincate(2-)

Molecular Formula: C15H14Cl4N3O3Zn-Molecular Weight: 491.510960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOUXXAVKNQCKBM-UHFFFAOYSA-K

• Fast Green FCF
IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate | CAS Registry Number: 2353-45-9
Synonyms: Food green 3, Solid Green FCF, Food Green No. 3, C.I. Food Green 3, FD&C Green No. 3, 1724 Green, FD & C Green no. 3, Aizen Food Green No. 3, FD and C Green No. 3, Zelen Stala FCF [Czech], CCRIS 1867, Zelen potravinarska 3 [Czech], F7252_SIAL, F7258_SIAL, EINECS 219-091-5, NSC 379443, CID16887, CI 42053, C.I. FOOD GREEN 3, DISODIUM SALT, LS-2756

Molecular Formula: C37H34N2Na2O10S3Molecular Weight: 808.847800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RZSYLLSAWYUBPE-UHFFFAOYSA-L

• Flavin Adenine Dinucleotide Disodium Salt
IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate | CAS Registry Number: 84366-81-4
Synonyms: Flavin adenine dinucleotide sodium, EINECS 282-733-8, CID656647, Riboflavin 5'-(trihydrogen diphosphate), 5'.5'-ester with adenosine, disodium salt

Molecular Formula: C27H31N9Na2O15P2Molecular Weight: 829.513402 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: XLRHXNIVIZZOON-BBBFICEDSA-L

• Food Grade Sodium Tripolyphosphate
IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula: H5O10P3Molecular Weight: 257.954983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Glucose Oxidase
IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 9001-37-0
Synonyms: beta-D-glucose, glucoside, beta-D-glucopyranose, beta-glucose, dextrose, beta-Dextrose, b-Glucose, b-D-Glucopyranose, glucose, CHEBI:15903, UNII-J4R00M814D, glc-ring, Grape sugar, D-glucose, D-glucose-ring, 492-61-5, 28905-12-6, BGC, b-Dextrose, glc

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N

• Hematoxylin
IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol | CAS Registry Number: 517-28-2
Synonyms: Haematoxylin, Hydroxybrasilin, Hydroxybrazilin, hematoxiline, Hydroxylrasilin, Hematoxyline, (+)-Hematoxylin, HEMATOXYLIN, Natural Black I, Natural Black 1, (+)-haematoxylin, Hematoxylin n-Hydrate, Hematoxylin, certified, Delafield's hematoxylin, Hematoxylin n-Hyd rate, MHS1_SIGMA, HEMATOXYLIN, CRYST, HHS16_SIGMA, HHS32_SIGMA, HHS80_SIGMA

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N

• Hemicellulase (CAS: 9025-56-3)
• Histamine Dihydrochloride
IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 56-92-8
Synonyms: peremin, Ceplene, Histamine dihydrochloride, Histamine chloride, Histamine dichloride, Histaminedium dichloride, HISTAMINE, DIHYDROCHLORIDE, H7250_SIGMA, Histamine dihydrochloride [USAN], SPECTRUM1500331, Bichlorhydrate d'histamine [French], 53302_FLUKA, EINECS 200-298-4, Histamine dihydrochloride (USAN), NSC 257873, SBB003722, 2-Imidazol-4-ylethylamine dihydrochloride, 4-(2-Aminoethyl)imidazole dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, AI3-24394

Molecular Formula: C5H11Cl2N3Molecular Weight: 184.066940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N

• Histamine Phosphate
IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine; phosphoric acid | CAS Registry Number: 51-74-1
Synonyms: Histamine phosphate, Phosphoric acid, Histamine biphosphate, Histamine diphosphate, Histamine acid phosphate, Histamine phosphate (1:2), Histamine phosphate (TN), Histamine dihydrogen phosphate, Histamine phosphate (USP), Histamine phosphate [USP], C5H9N3, EINECS 200-118-4, 2-(3H-imidazol-4-yl)ethanamine, CID65513, DB00667, 4-(2-Aminoethyl)imidazole di-acid phosphate, 1H-Imidazole-4-ethanamine, phosphate (1:2), LS-78569, 4-(2-Aminoethyl)imidazole bis(dihydrogen phosphate), D04445

Molecular Formula: C5H15N3O8P2Molecular Weight: 307.135422 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N

• Hydroxy Naphthol Blue, Disodium Salt
IUPAC Name: disodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 165660-27-5
Synonyms: Hydroxy naphthol blue disodium salt, HYDROXYNAPHTHOL BLUE, ACS, ANW-43223

Molecular Formula: C20H12N2Na2O11S3Molecular Weight: 598.490619 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: RNIHLJJQQPAEAV-UHFFFAOYSA-L

• 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

• Iodonitrotetrazolium Violet
IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium chloride | CAS Registry Number: 146-68-9
Synonyms: Iodonitrotetrazolium, Iodonitro tetrazolium, Iodonitrotetrazolium chloride, Iodonitrotetrazolium purple, Iodonitrotetrazolium violet, p-Iodonitrotetrazolium Violet, I10406_ALDRICH, CCRIS 4228, I8377_SIAL, 58030_FLUKA, NSC27620, NSC89168, EINECS 205-676-2, NSC 89168, I-7650, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-phenyltetrazolium chloride, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-(phenyl)-2H-tetrazolium, 2H-Tetrazolium, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-, chloride, INT, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride

Molecular Formula: C19H13ClIN5O2Molecular Weight: 505.696290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JORABGDXCIBAFL-UHFFFAOYSA-M

• Iron Peptonate (CAS: 91079-40-2)
• Isatin
IUPAC Name: 1H-indole-2,3-dione | CAS Registry Number: 91-56-5
Synonyms: Pseudoisatin, 1H-Indole-2,3-dione, Isatine, Isotin, Tribulin, 2,3-Dioxoindoline, 2,3-Indolinedione, Isatic acid lactam, 2,3-Ketoindoline, 2,3-Diketoindoline, INDOLE-2,3-DIONE, Isatinic acid anhydride, Indoline-2,3-dione, 2,3 Dioxoindoline, o-Aminobenzoylformic anhydride, 2,3-Dioxo-2,3-dihydroindole, WLN: T56 BMVVJ, MLS001066355, 114618_ALDRICH, NSC 9262

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N

• Janus Green B
IUPAC Name: 8-(4-dimethylaminophenyl)diazenyl-N,N-diethyl-10-phenylphenazin-10-ium-2-amine chloride | CAS Registry Number: 2869-83-2
Synonyms: Janus green B, Janus Green V, Diazin Green S, Union Green B, Janus Green B chloride, 201677_ALDRICH, CHEBI:21184, EINECS 220-695-6, NSC 13986, NSC13986, C.I. 11050, LS-103033, ST5411616, 3-(Diethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride, 3-(Diethylamino)-7-((p-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride, Phenazinium, 3-(diethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenyl-, chloride, Phenazinium, 3-(diethylamino)-7-((p-(dimethylamino)phenyl)azo)-5-phenyl-, chloride, 3-Diethylamino-7-(4-dimethylaminophenylazo)-5-phenylphenazinium chloride, 3-(diethylamino)-7-{(E)-[4-(dimethylamino)phenyl]diazenyl}-5-phenylphenazin-5-ium chloride, Phenazinium, 3-(diethylamino)-7-[[4-(dimethylamino)phenyl]azo]-5-phenyl-, chloride

Molecular Formula: C30H31ClN6Molecular Weight: 511.060340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXACTDWGHQXLGW-UHFFFAOYSA-M

• Light Green SF Yellowish
IUPAC Name: disodium 4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 5141-20-8
Synonyms: Acid Green 5, Amacid Green G, Light green SF, Pencil Green SF, Light Green G, Light Green S, Sulfo Green J, Light Green CF, Light Green FS, Light Green Lake, Acid Green A, Light Green SFA, Light Green SFD, Fenazo Green 7G, Leather Green SF, Acilan Green SFG, Light Green 2GN, Food Green 2, Lissamine Green SF, Merantine Green SF

Molecular Formula: C37H34N2Na2O9S3Molecular Weight: 792.848400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DGOBMKYRQHEFGQ-UHFFFAOYSA-L

• Melibiose
IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 585-99-9
Synonyms: melibiose, D-Melibiose, Melibiose, pure, 1ugy, Melibiose (VAN) (8CI), GAL-(1-6)GLC, CID11458, NSC 2028, EINECS 209-568-6, D-Glucose, 6-O-alpha-D-galactopyranosyl-, AI3-18443, AI3-19461

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

InChIKey: DLRVVLDZNNYCBX-ZZFZYMBESA-N

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

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

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methyl Viologen
IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium dichloride | CAS Registry Number: 1910-42-5
Synonyms: Methyl viologen, Gramoxone, Paraquat dichloride, Pillarquat, Pillarxone, Cekuquat, Crisquat, Galokson, Gramixel, Gramuron, Herbaxon, Herboxone, Pathclear, Dexuron, Esgram, Paraquat cl, Toxer total, Gramoxone D, Gramoxone S, Gramoxone W

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIKAKWIAUPDISJ-UHFFFAOYSA-L

• Mordant Blue 29
IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid; sodium | CAS Registry Number: 1667-99-8
Synonyms: Alberon, Chromeazurol S, Chromazurol S, Chrome Azurol S, Antracromo Azurol BS, Chromine Sky Blue S, Chromoxane Pure Blue BLD, C.I. Mordant Blue 29, NSC56431, C.I. Mordant Blue 29, trisodium salt, C.I. 43825, Benzoic acid, 5-[(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methyl-, trisodium salt

Molecular Formula: C23H16Cl2NaO9SMolecular Weight: 562.328510 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NZGVCOLQCODYEC-UHFFFAOYSA-N

• MTT
IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole bromide | CAS Registry Number: 298-93-1
Synonyms: Thiazolyl blue, MMT Tetrazolium, Thiazole Blue, Methylthiazoletetrazolium, MTT (VAN), Thiazolyl Blue Monotetrazolium, Thiazolyl blue tetrazolium bromide, HSDB 7300, M2128_SIGMA, M5655_SIGMA, EINECS 206-069-5, Thiazolyl Blue Monotetrazolium (VAN), NSC 367079, NSC60102, NSC367079, Methylthiazolyldiphenyl-tetrazolium bromide, ST072180, LS-149213, 3-(4,5-Dimethylthiazolyl)-2,5-diphenyltetrazolium bromide, 2H-Tetrazolium, 2-(4,5-dimethyl-2-thiazolyl)-3,5-diphenyl-, bromide

Molecular Formula: C18H16BrN5SMolecular Weight: 414.322140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZKSAVLVSZKNRD-UHFFFAOYSA-M

• Naphthol AS-BI phosphate disodium salt
IUPAC Name: disodium [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] phosphate | CAS Registry Number: 530-79-0
Synonyms: Naphthol AS-BI phosphate, 1919-91-1 (Parent), EINECS 208-495-7, CID216275, 2-Naphth-o-anisidide, 7-bromo-3-hydroxy-, phosphate, disodium salt, 2-Naphthalenecarboxamide, 7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-, disodium salt, Disodium 7-bromo-N-(2-methoxyphenyl)-3-(phosphonatooxy)naphthalene-2-carboxamidate, 1919-91-1

Molecular Formula: C18H13BrNNa2O6PMolecular Weight: 496.156221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HESHHBAVKCAKQF-UHFFFAOYSA-L

• Naphthol as-tr acetate
IUPAC Name: [3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 84100-16-3
Synonyms: Oprea1_079551, NAPHTHOL AS-TR ACETATE, ZINC00631107, EINECS 282-098-7, CID984642, ST009509, 2-(N-(4-Chloro-2-methylphenyl)carbamoyl)-3-naphthyl acetate

Molecular Formula: C20H16ClNO3Molecular Weight: 353.798940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDDXGGLEFKLWAW-UHFFFAOYSA-N

• Nile Blue A
IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium sulfate | CAS Registry Number: 3625-57-8
Synonyms: Nile Blue sulfate, Nile Blue A sulfate, Basic Blue- 12, N0766_SIGMA, N5632_SIGMA, 121479_ALDRICH, NSC 3250, 72480_FLUKA, EINECS 222-832-5, NSC 34914, LS-38960, Bis(5-amino-9-(diethylamino)benzo(a)phenoxazin-7-ium) sulphate, 5H-Benzo(a)phenazoxazine, 9-(diethylamino)-5-imino-, sulfate (2:1), BENZO(a)PHENOXAZIN-7-IUM, 5-AMINO-9-(DIETHYLAMINO)-, SULFATE (2:1), 2381-85-3

Molecular Formula: C40H40N6O6SMolecular Weight: 732.847200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QIRDPEPUXNCOLD-UHFFFAOYSA-N

• Orcein
IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione | CAS Registry Number: 1400-62-0
Synonyms: Pacein, NCIStruc1_000110, NCIStruc2_001941, NSC610930, ZINC01611596, AIDS013338, AIDS-013338, EINECS 215-750-6, NCGC00014927, NCI610930, CID5386447, NSC-610930, NCGC00098027-01, NCI60_004804, LT03380395, O0061, 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzo[b,d]furan-3,7-dione, 220751-92-8, 3,7-Dibenzofurandione, 2,8-bis[(2,4-dihydroxy-6-methylphenyl)amino]-9a,9b-dihydro-1,9-dimethyl-

Molecular Formula: C28H24N2O7Molecular Weight: 500.499360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VPEASJIRGSVXBF-UHFFFAOYSA-N

• p-Nitro Blue Tetrazolium Chloride
IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• Pepsin (CAS: 9001-75-6)
• Phosphoenolpyruvic acid cyclohexylammonium salt
IUPAC Name: cyclohexanamine; 2-phosphonooxyprop-2-enoic acid | CAS Registry Number: 10526-80-4
Synonyms: Phosphoenolpyruvic acid, P3637_ALDRICH, P3637_SIGMA, BIP0688, MolPort-003-959-239, CID82702, EINECS 234-084-7, P0758, Phospho(enol)pyruvic acid cyclohexylammonium salt, Phosphoenolpyruvic Acid Monocyclohexylammonium Salt, 2-(Phosphonooxy)-2-propenoic acid monopotassium salt, 2-(Phosphonooxy)acrylic acid, compound with cyclohexylamine (1:1), 2-Propenoic acid, 2-phosphonoxy-, monocyclohexylammonium salt, 2-Propenoic acid, 2-(phosphonooxy)-, compd. with cyclohexanamine (1:1)

Molecular Formula: C9H18NO6PMolecular Weight: 267.216081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VHFCNZDHPABZJO-UHFFFAOYSA-N

• Propylthiouracil
IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 51-52-5
Synonyms: propylthiouracil, Prothiucil, Prothiurone, Prothycil, Prothyran, Protiural, Thiuragyl, Procasil, Propacil, Propycil, Propyl-Thiorist, Propyl-Thyracil, Propyl-Thiorit, Propylthiorit, Propythiouracil, 6-Propyl-2-thiouracil, Propilthiouracil, Thyreostat II, 6-Propylthiouracil, Tegretol

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-N

• Prostaglandin B2
IUPAC Name: (Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid | CAS Registry Number: 13367-85-6
Synonyms: prostaglandin B2, PGB2, BSPBio_001484, P5390_SIGMA, BCBcMAP01_000173, CHEBI:28099, MolPort-003-939-182, HMS1989K06, LMFA03010018, CID5280881, IDI1_033954, NCGC00161283-01, NCGC00161283-02, NCGC00161283-03, C05954, BRD-K82865713-001-02-6, (5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oic acid, Prosta-5,8(12),13-trien-1-oic acid, 15-hydroxy-9-oxo-, (5Z,13E,15S)-

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRFXRIUZNKLRHM-HKVRTXJWSA-N

• Pyronin Y, Certified
IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 92-32-0
Synonyms: Pyronine, Pyronin Y, Pyronin G, Pyronin Yellow, Pyronine G, Pyronine Y, Methyl pyronin, Pyronine ZH, Tetramethyl pyronin, Pyronin- J, Pyronin- Y, Pyronin-?J, Pyronin-?Y, Schultz No. 853, MLS001359873, P9172_SIGMA, P9172_SIAL, 83200_FLUKA, 83200_SIGMA, EINECS 202-147-8

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INCIMLINXXICKS-UHFFFAOYSA-M

• Quinaldine Red
IUPAC Name: 4-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide | CAS Registry Number: 117-92-0
Synonyms: Quinaldine red, Eastman 1361, NSC36339, 2-(p-Dimethylaminostyryl)quinoline ethiodide, 1-Ethyl-2-p-dimethylaminostyrylquinoline iodide, .alpha.-(p-Dimethylaminophenylethylene)quinoline ethiodide, Quinolinium, 2-[p-(dimethylamino)styryl]-1-ethyl-, iodide, 2-[2-(4-Dimethylamino)-phenyl]- ethenyl)-1-ethylquinolinium iodide, Quinolinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide

Molecular Formula: C21H23IN2Molecular Weight: 430.325190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOLANDVPGMEGLK-UHFFFAOYSA-M

• Quinine
IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-95-0
Synonyms: chininum, quinidine, quinina, Aflukin, Chinin, Coco-Quinine, Quinine anhydrous, Quinine, tannate, Quinoline alkaloid, (-)-Quinine, nchem.180-comp1a, nchembio.87-comp19, (8S,9R)-Quinine, CHEBI:15854, NSC5362, AIDS002699, NSC12865 (HYDROBROMIDE), AIDS-002699, EINECS 215-805-4, NSC667852 (MONOSULFATE)

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

• Quinine Di Hcl
IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrochloride | CAS Registry Number: 60-93-5
Synonyms: Quinine bimuriate, Quinine hydrochloride, Quinine bihydrochloride, Quinine dihydrochloride, Acid quinine hydrochloride, Quinine, dihydrochloride, (-)-Quinine dihydrochloride, Chinindihydrochlorid [German], CCRIS 5754, EINECS 200-493-4, C20H24N2O2.2H2O.HCl, LS-141253, Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha,9R), Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha,9R) (9CI)

Molecular Formula: C20H26Cl2N2O2Molecular Weight: 397.338640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NNKXWRRDHYTHFP-HZQSTTLBSA-N

• Quinine sulfate dihydrate
IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 6119-70-6
Synonyms: Quinine, Quinidine sulfate, QUININE HEMISULFATE, 6591-63-5

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RONWGALEIBILOG-UHFFFAOYSA-N

• Resazurin, Sodium Salt
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

• Ribonuclease A
IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-99-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, 7683-28-5, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492, NSC524045, AKOS015905612, EBD2303224

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• RIBONUCLEIC ACID(YEAST) BR
IUPAC Name: 4-methyl-N-[5-[(5-methylfuran-2-yl)methyl]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 63231-63-0

Molecular Formula: C16H16N2O4S2Molecular Weight: 364.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYDCOVVHXIKASY-UHFFFAOYSA-N

• Rosolic Acid
IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 603-45-2
Synonyms: Aurin, rosolic acid, p-Rosolic acid, Corallin, Aurine, Spirit Aurine, Corallin yellow, Corallin Spirit Soluble, 4,4'-Dihydroxyfuchsone, Aurin No. 555, Spectrum_000988, Spectrum2_000762, Spectrum3_000609, Spectrum4_000904, Spectrum5_001864, Rosolic acid,CI 43800, BSPBio_002118, CORALLIN (FREE ACID), KBioGR_001368, KBioSS_001468

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYEHYMARPSSOBO-UHFFFAOYSA-N

• Ruthenium Red
IUPAC Name: azane; ruthenium(2+); hexachloride; dihydrate | CAS Registry Number: 11103-72-3
Synonyms: RUTHENIUM RED, Ammoniated ruthenium oxychloride, R2751_SIAL, 84071_FLUKA

Molecular Formula: Cl6H46N14O2Ru3Molecular Weight: 790.385840 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: JQJSTVUROJELSR-UHFFFAOYSA-H

• Salicin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, D(-)-Salicin, D-( )-Salicin, Salicin (6CI,8CI), Salicyl alcohol glucoside, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, Saligenin beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, KBioGR_001356, KBioSS_001710, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• SALICYL FLUORONE
IUPAC Name: 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one | CAS Registry Number: 3569-82-2
Synonyms: 9-Hydroxyphenylfluoron, 9-HPF, CBDivE_010284, MLS000737903, NSC9037, MolPort-000-519-170, AIDS014276, AIDS-014276, CID72722, NSC 9037, ZINC13597410, SMR000528081, F0777-0978, 3H-Xanthen-3-one, 2,6,7-trihydroxy-9-(2-hydroxyphenyl)-, 3H-Xanthen-3-one, 2,6,7-trihydroxy-9-(2-hydroxyphenyl)-, (15alpha)-

Molecular Formula: C19H12O6Molecular Weight: 336.294980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GRWQEXZZWRVXDZ-UHFFFAOYSA-N


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