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Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

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• AB-001
IUPAC Name: 1-adamantyl-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1345973-49-0
Synonyms: 1-Pentyl-3-(1-adamantoyl)indole, AB001, AB 001, BCP9000212, BCP0726000224

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHWDYCMMUPPWQM-UHFFFAOYSA-N

• Abiraterone
IUPAC Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 154229-19-3
Synonyms: 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol, CB 7598, (3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol, UNII-G819A456D0, CHEBI:68642, CB7598, CB-7598, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-, CB-7598, CB7598, Abiraterone, (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, S1123_Selleck, PubChem20542, SureCN61108, Abiraterone (CB-7598), Abiraterone - CB-7598, AC1L31XF, Androsta-5,16-dien-3-ol, cc-239, CHEMBL254328, CTK8B7779

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZOSMCIZMLWJML-VJLLXTKPSA-N

• ABRIN (CAS: 1393-62-0)
• ACAI BERRY EXTRACT (CAS: 879496-95-4)
• Acebutolol Hcl
IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride | CAS Registry Number: 34381-68-5
Synonyms: Acebutolol hydrochloride, Acebutolol HCL, Acebutolol.HCL, CHEBI:2380, ST51014891, DSSTox_CID_25461, DSSTox_RID_80892, DSSTox_GSID_45461, N-[3-Acetyl-4-(2 hydroxy-3-[isopropylamino]propoxy)phenyl]-butanamide, N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide hydrochloride, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride, N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride, SMR000058800, IL-17803A, N-(3-ACETYL-4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL)BUTANAMIDE HYDROCHLORIDE, Prestwick_512, Sectral (TN), ACEBUTOLO HCL, AC1L9AXY, PRENT HYDROCHLORIDE

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N

• Acetaminophen
IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, 4-Acetamidophenol, Tylenol, APAP, Acetaminofen, Panadol, Datril, 4'-Hydroxyacetanilide, Algotropyl, p-Acetamidophenol, Lonarid, Naprinol, Acamol, p-Hydroxyacetanilide, p-Acetaminophenol, N-Acetyl-p-aminophenol, Acetalgin, Febridol, Febrilix

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetic Acid
IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Glacial acetic acid, Methanecarboxylic acid, Ethylic acid, Vinegar acid, Acetic acid, glacial, Acetasol, acetate, Essigsaeure, Acide acetique, Acetic acid glacial, Aci-jel, Pyroligneous acid, Azijnzuur [Dutch], Essigsaeure [German], Caswell No. 003, Octowy kwas [Polish], Acetic acid (natural), Azijnzuur

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetic acid alkyl (c6 to c8) esters mixture
IUPAC Name: 5-methylhexyl acetate | CAS Registry Number: 90438-79-2
Synonyms: 5-Methylhexyl acetate, Isoheptyl acetate, Acetic acid, C6-8-branched alkyl esters, UNII-OL55QJ40C8, 72246-17-4, OL55QJ40C8, 180348-60-1, FEMA no. 4346, 5-Methylhexyl acetate [FHFI], 1-Hexanol, 5-methyl-, acetate, 1-Hexanol, 5-methyl-, 1-acetate, DTXSID6057584, CTK4D7592, Q27285714

Molecular Formula: C9H18O2Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOYBITFWBADNKC-UHFFFAOYSA-N

• Acetic Anhydride
IUPAC Name: acetyl acetate | CAS Registry Number: 108-24-7
Synonyms: ACETIC ANHYDRIDE, Acetic acid, anhydride, Acetyl acetate, Acetanhydride, Acetic oxide, Acetyl oxide, Acetyl anhydride, Anhydride acetique, Ethanoic anhydride, acetic acid anhydride, Acetyl ether, ethanoyl ethanoate, Essigsaeureanhydrid, Caswell No. 003A, Azijnzuuranhydride [Dutch], Octowy bezwodnik [Polish], Anidride acetica [Italian], Anhydride acetique [French], Essigsaeureanhydrid [German], UNII-2E48G1QI9Q

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-UHFFFAOYSA-N

• Acetone
IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Pyroacetic ether, Dimethylformaldehyde, beta-Ketopropane, Dimethylketal, Chevron acetone, Ketone propane, Pyroacetic acid, propan-2-one, Aceton, Ketone, dimethyl, dimethylketone, Acetone (natural), Dimethyl formaldehyde, Caswell No. 004, Aceton [German, Dutch, Polish]

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Acetonyl Acetone
IUPAC Name: hexane-2,5-dione | CAS Registry Number: 110-13-4
Synonyms: Acetonylacetone, 2,5-HEXANEDIONE, Hexane-2,5-dione, Diacetonyl, Acetonyl acetone, 1,2-Diacetylethane, 2,5-Diketohexane, 2,5-Hexadione, Acetone, acetonyl-, 2,5-Hexandione, .alpha.,.beta.-Diacetylethane, alpha,beta-Diacetylethane, CCRIS 2919, NSC 7621, EINECS 203-738-3, ACAN, BRN 0506525, AI3-02399, acetone, acetonyl, 2,5-Dioxohexane

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-N

• Acetophenone
IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Methyl phenyl ketone, Ethanone, 1-phenyl-, Acetylbenzene, Phenyl methyl ketone, Benzoyl methide, Acetophenon, Hypnone, Acetylbenzol, Benzoylmethide, 1-Phenyl-1-ethanone, Benzene, acetyl-, Acetofenon [Czech], Ketone, methyl phenyl, USAF EK-496, RCRA waste no. U004, RCRA waste number U004, 1-phenyl-ethanone, CHEBI:27632

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

• Acetoxyacetyl chloride
IUPAC Name: (2-chloro-2-oxoethyl) acetate | CAS Registry Number: 13831-31-7
Synonyms: ACETOXYACETYL CHLORIDE, 2-Chloro-2-oxoethyl acetate, ZINC02019437, PubChem20920, 2-Acetoxyacetyl chloride, AC1Q1LBT, ACMC-1CUW5, AC1L1AU9, KSC178S7J, (Chlorocarbonyl)methyl acetate, 302368_ALDRICH, (2-chloro-2-oxoethyl) acetate, Jsp002309, CTK0H8974, MolPort-001-760-865, EINECS 237-542-4, ANW-20454, OR1899, AKOS000121009, AG-D-77541

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N

• Acetyl Sulphanilyl Chloride
IUPAC Name: 4-acetamidobenzenesulfonyl chloride | CAS Registry Number: 121-60-8
Synonyms: N-Acetylsulfanilyl chloride, 4-Acetamidobenzenesulfonyl chloride, Benzenesulfonyl chloride, 4-(acetylamino)-, Dagenan chloride, 4-Acetamidobenzene-1-Sulfonyl Chloride, 4-(ACETYLAMINO)BENZENESULFONYL CHLORIDE, p-Acetaminobenzenesulfonyl chloride, Acetylsulfanilyl chloride, 4-Acetamidophenylsulfonyl chloride, p-Acetamidobenzenesulfonyl chloride, N4-Acetylsulfanilyl chloride, Acetanilide-p-sulfonyl chloride, Sulfanilyl chloride, N-acetyl-, p-Acetylaminobenzenesulfochloride, p-Acetamidophenylsulfonyl chloride, UNII-LIX4M9AIVM, 4-Chlorosulfonylacetanilide, N-Acetylsulphanilyl chloride, p-(Chlorosulfonyl)acetanilide, HSDB 2712

Molecular Formula: C8H8ClNO3SMolecular Weight: 233.672020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXCFKBQWDAJH-UHFFFAOYSA-N

• Acetylene Black
IUPAC Name: methane | CAS Registry Number: 1333-86-4
Synonyms: methane, Carbon, Marsh gas, Activated charcoal, Methyl hydride, Graphite, Biogas, Activated carbon, Fire Damp, Aquadag, CARBON BLACK, methylidyne, Acticarbone, Electrographite, Thermatomic, Adsorbit, Anthrasorb, Aroflow, Arotone, Atlantic

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

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Acetylferrocene (CAS: 1271-55-2)
• Acid Black 168 (CAS: 12238-87-8)
• ACID BLACK MRL (ACID BLACK 172) (CAS: 57693-14-8)
• Acid Blue 142 (CAS: 61723-94-2)
• Acid Blue 161
IUPAC Name: disodium;chromium(3+);hydron;3-oxido-4-[(2-oxidonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 12392-64-2
Synonyms: Acid blue 193, DTXSID20904273

Molecular Formula: C40H23CrN4Na2O10S2Molecular Weight: 881.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: LCZPIYCNOWJWPQ-UHFFFAOYSA-I

• Acid Blue 317 (CAS: 71872-19-0)
• Acid Blue 41
IUPAC Name: sodium;4-[4-[acetyl(methyl)amino]anilino]-1-amino-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 2666-17-3
Synonyms: ACID BLUE 41, Lanaperl Blue B, Alizarine sapphire AR, Fenalan Blue B, Alizarine Blue A, Anthralan Blue B, Kayacyl Blue BR, Superan Blue AR, Alizarine Direct Blue AR, Alizarine Blue AR, Lissamine Blue AR, Alizarine Direct Blue ARA, Erio Fast Blue BRL, Diacid Light Blue BR, Lissamine Ultra Blue AR, Nylomine Acid Blue B-B, C.I. Acid Blue 41, C.I. Acid Blue 71, Modr Kysela 41 [Czech], Unitertracid Light Blue AB

Molecular Formula: C23H18N3NaO6SMolecular Weight: 487.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BUJNIHFICKTDHT-UHFFFAOYSA-M

• Acid Blue 62
IUPAC Name: sodium;1-amino-4-(cyclohexylamino)-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 4368-56-3
Synonyms: Telon Blue RRL, C.I. Acid Blue 62, Eriosin Blue RFF, Kayacyl Sky Blue R, Erionyl Blue E-RFF, Alizarine Sky Blue R, Fenazo Light Blue RA, Alizarine Brilliant Sky Blue R, Alizarine Supra Blue R, Eriosin Fast Blue RFF, Alizarine Supra Sky RA, Sol. Sulfur Blue 10, Polan Navy Blue E 2R, Alizarine Fast Blue RFE, Acid Alizarine Pure Blue R, UNII-DG356U29IU, Kayaku Alizarine Sky Blue R, Alizarine Direct Pure Blue R, Brilliant Alizarine Cyanine R, Suminol Levelling Sky Blue R

Molecular Formula: C20H19N2NaO5SMolecular Weight: 422.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DJDYMAHXZBQZKH-UHFFFAOYSA-M

• Acid Blue 80
IUPAC Name: disodium;3-[[9,10-dioxo-4-(2,4,6-trimethyl-3-sulfonatoanilino)anthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 4474-24-2
Synonyms: Acid blue 80, Endanil Blue B, Coomassie Blue B, C.I. ACID BLUE 80, Alizarine Blue BL, Nylosan Blue C-L, Nylosan Blue F-L, Alizarine Fast Blue R, Alizarine Milling Blue R, C-WR Blue 10, Acid Brilliant Blue RAWL, Polar Brilliant Blue RAW, Polar Brilliant Blue RAWL, Stenolana Brilliant Blue BL, UNII-ET8107F56D, Weak Acid Brilliant Blue RAW, Acid Brilliant Blue Anthraquinone, Atlantic Alizarine Milling Blue RB, Brilliant Alizarine Milling Blue BL, EINECS 224-748-4

Molecular Formula: C32H28N2Na2O8S2Molecular Weight: 678.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UHXQPQCJDDSMCB-UHFFFAOYSA-L

• Acid Blue 83
IUPAC Name: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-59-2
Synonyms: Brilliant Blue R, COOMASSIE BRILLIANT BLUE R, Brilliant indocyanin 6B, Acid Cyanine 6B, Solar Cyanine 6B, Alizarin Rubinol 5G, C.I. 42660, Coomassie(R) Brilliant Blue R, COOMASSIE* BRILLIANT BLUE R-250, PhastGel(R) Blue R, C.I. Acid Blue 83, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, AC1L1V36, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL, B8647_SIAL, 27816_FLUKA

Molecular Formula: C45H44N3NaO7S2Molecular Weight: 825.966529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

• ACID BLUE MF-BLN,C.I.ACID BLUE 350 (CAS: 138067-74-0)
• Acid Brown 282 (CAS: 12219-65-7)
• Acid brown 357 (CAS: 61814-63-9)
• Acid orange 3
IUPAC Name: sodium;2-anilino-5-(2,4-dinitroanilino)benzenesulfonate | CAS Registry Number: 6373-74-6
Synonyms: C.I. Acid Orange 3, Amido yellow EA, Acid Orange 3, Amido Yellow E, Derma Yellow P, Acid Yellow E, Fenalan Yellow E, Erio Yellow AEN, Airedale Yellow E, Solanile Yellow E, Superian Yellow R, Multacid Yellow 3R, Nylocrom Yellow 3R, Lissamine Yellow AE, Multicuer Brown MPH, Sellacid Yellow AEN, Fast Light Yellow E, Kiton Fast Yellow A, Polan Yellow E-3R, Tectilon Orange 3GT

Molecular Formula: C18H13N4NaO7SMolecular Weight: 452.373189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KKBFCPLWFWQNFB-UHFFFAOYSA-M

• Acid Red 111
IUPAC Name: disodium;4-hydroxy-3-[[3-methyl-4-[2-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 6358-57-2
Synonyms: UNII-86K4T0CSTS, C.I. Acid Red 111, disodium salt, CCRIS 2424, C.I. ACID RED 111, EINECS 228-779-4, 86K4T0CSTS, 2,7-Naphthalenedisulfonic acid, 3-((2,2'-dimethyl-4'-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxy-, disodium salt, Disodium 3-((2,2'-dimethyl-4'-((4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonate, Disodium 3-[[2,2'-dimethyl-4'-[[4-[[(p-tolyl)sulphonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-2,7-disulphonate, DTXSID3044708, AKOS015916399, 2,7-Naphthalenedisulfonic acid, 3-(2-(2,2'-dimethyl-4'-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-4-hydroxy-, sodium salt (1:2), LS-188380, Q27269742

Molecular Formula: C37H28N4Na2O10S3Molecular Weight: 830.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: YFSRRLXAGNGNNQ-UHFFFAOYSA-L

• Acid Red 154
IUPAC Name: disodium;3-[[4-[1-[4-[(1,7-dihydroxy-3-sulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]cyclohexyl]-2-methylphenyl]diazenyl]-4,6-dihydroxynaphthalene-2-sulfonate | CAS Registry Number: 6507-79-5
Synonyms: C.I. Acid red 154, Disodium 3,3'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4,6-dihydroxynaphthalene-2-sulphonate), Disodium 3,3'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis(4,6-dihydroxynaphthalene-2-sulphonate), EINECS 229-398-6, C40H34N4Na2O10S2, DTXSID00889559, 2-Naphthalenesulfonic acid, 3,3'-(cyclohexylidenebis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(4,6-dihydroxy-, sodium salt (1:2), 2-Naphthalenesulfonic acid, 3,3'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4,6-dihydroxy-, disodium salt, 3,3'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4,6-dihydroxy-2-naphthalenesulfonic acid), disodium salt, W-110162, disodium,3-[2-[4-[1-[4-[2-(1,7-dioxo-3-sulfonatonaphthalen-2-yl)hydrazinyl]-3-methylphenyl]cyclohexyl]-2-methylphenyl]hydrazinyl]-4,6-dioxonaphthalene-2-sulfonate

Molecular Formula: C40H34N4Na2O10S2Molecular Weight: 840.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SWYAODARJIJAKL-UHFFFAOYSA-L

• Acid Red 213 (CAS: 12715-60-5)
• Acid Violet 17
IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium | CAS Registry Number: 4129-84-4
Synonyms: Neutral Violet, Formyl Violet, Acid Violet ACS, Food Violet 1, Acid Violet 4BO, Acid Violet 5BS, Amacid Violet 3B, Erio Violet 6BN, Coomassie Violet R, Violet S4R, Derma Violet 4BR, Solar Violet 4BN, Violet 2EMBL, Bucacid Wool Violet, Fenazo Violet X4B, Formyl Violet S4B, Hidacid Wool Violet, C.I. Acid Violet 17, Burmese Violet 4BO, Fast Acid Violet B

Molecular Formula: C41H46N3O6S2+Molecular Weight: 740.950440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BTWMAWYAYFSBNC-UHFFFAOYSA-O

• Acid Violet 54 (CAS: 11097-74-8)
• Acid Yellow 128 (CAS: 51053-43-1)
• Acid Yellow 220
IUPAC Name: tetrasodium;2-[[3-[(2Z)-2-[1-(2-chlorophenyl)imino-1-oxido-3-oxobutan-2-ylidene]hydrazinyl]-4-oxidophenyl]sulfonylamino]benzoate;cobalt(2+) | CAS Registry Number: 70851-34-2
Synonyms: 71603-79-7, EINECS 274-929-7, AN-37660, Cobaltate(4-), bis(2-(((3-((1-(((2-chlorophenyl)amino)carbonyl)-2-(oxo-kappaO)propyl)azo-kappaN1)-4-(hydroxy-kappaO)phenyl)sulfonyl)amino)benzoato(3-))-, tetrasodium, Cobaltate(4-), bis(2-(((3-(2-(1-(((2-chlorophenyl)amino)carbonyl)-2-(oxo-kappaO)propyl)diazenyl-kappaN1)-4-(hydroxy-kappaO)phenyl)sulfonyl)amino)benzoato(3-))-, sodium (1:4), 128606-06-4, cobaltous tetrasodium 2-[[3-[(2Z)-2-[1-[N-(2-chlorophenyl)-C-oxido-carbonimidoyl]-2-oxo-propylidene]hydrazino]-4-oxido-phenyl]sulfonylamino]benzoate, Tetrasodium bis(2-(((3-((1-((2-chloroanilino)carbonyl)-2-oxopropyl)azo)-4-hydroxyphenyl)sulphonyl)amino)benzoato(3-))cobaltate(4-)

Molecular Formula: C46H32Cl2CoN8Na4O14S2Molecular Weight: 1206.716 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: IEZWQSSKUNSCBD-VVRQLTKLSA-H

• Acid Yellow 42
IUPAC Name: disodium;5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonatophenyl]benzenesulfonate | CAS Registry Number: 6375-55-9
Synonyms: ACID YELLOW 42, C.I. Acid Yellow 42, Acid Fast Yellow MR, Acid Yellow K, Optanol Yellow R, Supranol Yellow R, Milling Yellow RX, Coomassie Yellow R, Pharmatex Yellow G, Milling Yellow 3G, Milling Yellow 3J, Pharmacine Yellow R, Coomassie Yellow RP, Midlon Yellow Propyl, Airedale Yellow 3GM, Sulfonine Yellow CSR, Erio Fast Yellow RL, Fast Silk Yellow SH, Amacid Fast Yellow RS, Benzyl Fast Yellow RS

Molecular Formula: C32H24N8Na2O8S2Molecular Weight: 758.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZRYQXQUPWQNYSX-UHFFFAOYSA-L

• Acid Yellow 49
IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)diazenyl]-2,5-dichlorobenzenesulfonic acid | CAS Registry Number: 12239-15-5
Synonyms: C.I. ACID YELLOW 49, ACID YELLOW 49, 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)diazenyl]-2,5-dichlorobenzenesulfonic acid, Benzenesulfonic acid,4-[(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo]-2,5-dichloro-, AcidYellow49, EINECS 235-473-4, DTXSID9065289, SCHEMBL11697203, MFCD00071836, 5-Amino-1-phenyl-4-((2,5-dichloro-4-sulfophenyl)azo)-3-methyl-pyrazole, AKOS015894296, 2,5-Dichloro-4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)benzenesulfonic acid, Benzenesulfonic acid, 4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichloro-, Benzenesulfonic acid, 4-(2-(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl)-2,5-dichloro-, NS00052465, W-110300, 4-((5-Amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichlorobenzenesulphonic acid

Molecular Formula: C16H13Cl2N5O3SMolecular Weight: 426.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QHVBDWZOQBMLLW-UHFFFAOYSA-N

• Acrylamide
IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, prop-2-enamide, Ethylenecarboxamide, Acrylic acid amide, Akrylamid, Vinyl amide, Propeneamide, Acrylagel, Optimum, 2-Propeneamide, Acrylamide solution, Amresco Acryl-40, Ethylene Carboxamide, Propenoic acid amide, Akrylamid [Czech], Amide propenoic acid, POLYACRYLAMIDE

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Acrylic Acid
IUPAC Name: prop-2-enoic acid | CAS Registry Number: 79-10-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Acroleic acid, Propenoic acid, Vinylformic acid, prop-2-enoic acid, Carbomer, Propene acid, Ethylenecarboxylic acid, Polyacrylate, POLYACRYLIC ACID, Acrylic acid, glacial, Acrylic acid, polymer, Carbopol, Acrylic polymer, Acrylic resin, Aron, Antiprex A, Versicol E9, Acrylic acid resin

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer (AA/AMPS)
IUPAC Name: prop-2-enoic acid;2-(prop-2-enoylamino)butane-2-sulfonic acid | CAS Registry Number: 40623-75-4
Synonyms: prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid, Therma-thin DP, Calgon AA-AMPSA, Calgon TRC 233, Calgon TRC 2331, Calgon O 15924J, SCR 100 (surfactant), Acrylic acid AMPS copolymer, AC1L1Y14, SCR 100, 2-Acrylamido-2-methylpropanesulfonic acid - acrylic acid copolymer, P534, A825204, Acrylic acid-acrylamidomethylpropylsulfonic acid copolymer, Poly(acrylamidomethylpropanesulfonic acid-co-acrylic acid), 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, Acrylic acid-2-acrylamido-2-methylpropanesulfonic acid copolymer, Poly(2-acrylamido-2-methylpropanesulfonic acid-CO-acrylic acid), Poly(acrylic acid-co-2-acrylamido-2-methylpropanesulfonic acid), 2-(1-oxoprop-2-enylamino)-2-butanesulfonic acid; 2-propenoic acid

Molecular Formula: C10H17NO6SMolecular Weight: 279.310080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YVDXQYOOUXSXMU-UHFFFAOYSA-N

• Acrylonitrile Polymer
IUPAC Name: prop-2-enenitrile | CAS Registry Number: 25014-41-9
Synonyms: ACRYLONITRILE, 2-Propenenitrile, Vinyl cyanide, Propenenitrile, 107-13-1, Cyanoethylene, Carbacryl, Fumigrain, Acritet, Acrylon, Ventox, Polyacrylonitrile, Miller's fumigrain, Prop-2-enenitrile, Acrylonitrile monomer, Nitrile acrylique, Cyanure de vinyle, Acrylnitril, Akrylonitryl, Propenitrile

Molecular Formula: C3H3NMolecular Weight: 53.062620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N

• Activated Gluteraldehyde
IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Glutaric dialdehyde, Cidex, Glutardialdehyde, 1,5-Pentanedial, Glutarol, Sonacide, Glutaric aldehyde, Glutaric acid dialdehyde, 1,5-Pentanedione, Glutaraldehyd, Aldesan, Alhydex, Glutaralum, Ucarcide, 1,3-Diformylpropane, Hospex, Glutaraldehyde solution

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Active Extra Fine Calcium Hydroxide
IUPAC Name: calcium;dihydroxide | CAS Registry Number: 1305-62-0
Synonyms: Calcium dihydroxide, Hydrated lime, calcium(II) hydroxide, CHEBI:31341, Kalziumhydroxid, Loeschkalk, Pickling lime, calciumdihydroxid, geloeschter Kalk, calcium dioxidanide, calcium(2+) hydroxide, PF5DZW74VN, Ca(OH)2, calcium(2+) bis(OH-), AC1O1BK9, AC1Q22VO, AC1Q22VP, AGN-PC-0D67IQ, ACMC-1BE91, KSC174O9N

Molecular Formula: CaH2O2Molecular Weight: 74.092680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXCZMVOFGPJBDE-UHFFFAOYSA-L

• Acyclovir
IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Vipral, Virorax, Wellcome-248U, Zovir, 9-[(2-Hydroxyethoxy)methyl]guanine, Aciclovirum, Activir, Sitavig, Virolex, Avirax, Genvir, Maynar, Aciclovirum [Latin], Aciclovier, CHEBI:2453, Hascovir

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Adefovir
IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, 9-(2-Phosphonylmethoxyethyl)adenine, ((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)phosphonic acid, GS 393, GS 0393, GS-0393, UNII-6GQP90I798, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, 9-(2-(Phosphonomethoxy)ethyl)adenine, BRN 3561094, NCGC00160539-01, N-(2-Phophonomethoxyethyl-2,6-diaminopurine), 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid, Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)-, Phosphonic acid, [[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, 9-[2-Phosphonylmethoxyethyl]adenine, 9-PMEA, {[2-(6-Amino-9h-Purin-9-Yl)ethoxy]methyl}phosphonic Acid, 9-(2-phosphonomethoxyethyl)adenine

Molecular Formula: C8H12N5O4PMolecular Weight: 273.185742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, 1H-Purin-6-amine, Adenin, 9H-Purin-6-amine, Adeninimine, Vitamin B4, Leuco-4, 7H-Purin-6-amine, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, Purine, 6-amino-, 1,6-Dihydro-6-iminopurine, 3,6-Dihydro-6-iminopurine, 1H-Purine, 6-amino, USAF CB-18, Pedatisectine B, ADE

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenocard, Adenoscan, Adenocor, Adenosin, Boniton, Adenine riboside, beta-D-Adenosine, Adenine nucleoside, Nucleocardyl, Sandesin, Myocol, beta-Adenosine, 9-beta-D-Ribofuranosyladenine, 9-beta-D-Ribofuranosidoadenine, 9beta-D-Ribofuranosyladenine, Adenosin [German], Pallacor, USAF CB-10, Vidarabine

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adiponitrile
IUPAC Name: hexanedinitrile | CAS Registry Number: 111-69-3
Synonyms: ADIPONITRILE, 1,4-Dicyanobutane, Hexanedinitrile, Adipyldinitrile, Adipic acid dinitrile, Tetramethylene dicyanide, Adipodinitrile, Tetramethylene cyanide, Nitrile adipico, Hexanedioic acid, dinitrile, Adipic acid nitrile, Nitrile adipico [Italian], Adipinsaeuredinitril [German], CCRIS 4570, HSDB 627, NSC 7617, EINECS 203-896-3, SBB060888, UN2205, BRN 1740005

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTGRAWJCKBQKAO-UHFFFAOYSA-N

• Adrenochrome
IUPAC Name: 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione | CAS Registry Number: 54-06-8
Synonyms: Adraxone, 1-Adrenochrome, 3-Hydroxy-1-methyl-5,6-indolinedione, USAF uctl-7, EINECS 200-192-8, NSC407840, 3-Hydroxy-1-methylindoline-5,6-dione, 5,6-INDOLINEDIONE, 3-HYDROXY-1-METHYL-, 2,3-Dihydro-3-hydroxy-1-methyl-1H-indole-5,6-dione, AC1L1LDI, ADRENOCHROME, L-, SureCN61927, SureCN61928, A5752_SIGMA, CTK8F7609, HMDB12884, L-ADRENOCHROME, FREE BASE, NSC383491, AKOS006229902, AG-F-86739

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPHLQSHHTJORHI-UHFFFAOYSA-N


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