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CHEMICAL products beginning with : A
28801 to 28850 of 54065 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 [577] 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACIDBLACK155 (8 suppliers)12219-09-9
Acidblack209 (6 suppliers)72827-68-0
ACIDBLACK50 (7 suppliers)12217-15-1
Acidblue (18 suppliers)
Compound Structure IUPAC Name: 2-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate | CAS Registry Number: 116-95-0
Synonyms: Patent Blue V, Alphazurine G, Xylene Blue, Azure Blue VX, Brilliant Acid Blue, AC1N8FIX, AKOS015916398, P0597, I14-51547, 2-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate

Molecular Formula: C27H32N2O6S2Molecular Weight: 544.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IKHKJYWPWWBSFZ-UHFFFAOYSA-N

116-95-0
ACIDBLUE175 (4 suppliers)
Compound Structure IUPAC Name: disodium;3-[[3-[[5-hydroxy-9,10-dioxo-4-[[3-[(3-sulfonatophenyl)methyl]cyclohexyl]amino]anthracen-1-yl]amino]cyclohexyl]methyl]benzenesulfonate | CAS Registry Number: 69657-95-0
Synonyms: Acid Blue 175, AC1Q1UUF, AC1L36FN, disodium 3,3'-[(5-hydroxy-9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)bis(imino-3,1-cyclohexanediylmethylene)]dibenzenesulfonate, PL067288, Benzenesulfonic acid, 3,3'-((9,10-dihydro-5-hydroxy-9,10-dioxo-1,4-anthracenediyl)bis(imino-3,1-cyclohexanediylmethylene))bis-, disodium salt, DISODIUM 3-[(3-{[5-HYDROXY-9,10-DIOXO-4-({3-[(3-SULFONATOPHENYL)METHYL]CYCLOHEXYL}AMINO)-9,10-DIHYDROANTHRACEN-1-YL]AMINO}CYCLOHEXYL)METHYL]BENZENE-1-SULFONATE, disodium 3-[[3-[[5-hydroxy-9,10-dioxo-4-[[3-[(3-sulfonatophenyl)methyl]cyclohexyl]amino]anthracen-1-yl]amino]cyclohexyl]methyl]benzenesulfonate

Molecular Formula: C40H40N2Na2O9S2Molecular Weight: 802.865 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RIGCPQHRRMHRII-UHFFFAOYSA-L

69657-95-0
ACIDBROWN19 (12 suppliers)12234-73-0
ACIDBROWN294 (7 suppliers)12219-73-7
Acide (methyl-2 indanyl-5)-2 propionique [French] (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)propanoic acid | CAS Registry Number: 57144-98-6
Synonyms: 2,3-Dihydro-alpha,2-dimethyl-1H-indene-5-acetic acid, Acide (methyl-2' indanyl-5')-2 propionique [French], 1H-Indene-5-acetic acid, 2,3-dihydro-alpha,2-dimethyl-, AC1MIH6G, SureCN11529154, LS-81599, Acide (methyl-2' indanyl-5')-2 propionique, 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)propanoic acid

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWRCHBGBHAYXEB-UHFFFAOYSA-N

57144-98-6
Acide Sulfurique Residuaire (1 supplier)
ACIDGREEN76 (7 suppliers)12219-96-4
Acidic Ion-Exchange Resin (3 suppliers)
Acidic protease industrial (16 suppliers)9025-49-4
Acidified Sodium Chlorite Solutions (3 suppliers)
Acidifier (2 suppliers)
Acidihydroergocryptine (1 supplier)76190-07-3
Acidissiminol epoxide (1 supplier)139165-01-8
Acidity Regulators (3 suppliers)
Acidocin 8912 (1 supplier)142106-05-6
ACIDOCIN B (5 suppliers)155462-64-9
Acidol Blue RX (1 supplier)53168-71-1
ACIDORANGE121 (7 suppliers)12234-95-6
ACIDRINE (4 suppliers)76157-56-7
Acids And Anhydrides (2 suppliers)
Acids and Bases (1 supplier)
Acids and Metals (2 suppliers)
Acids, Non Fatty (1 supplier)
acids, pentaerythritol, phthalic anhydride, trimethylolpropane (2 suppliers)150135-44-7
ACIDUL 5,N,N-DI-(2-CLORETIL)AMINO-2-METILBENZOIC (7 suppliers)
Compound Structure IUPAC Name: 5-[bis(2-chloroethyl)amino]-2-methylbenzoic acid | CAS Registry Number: 5977-36-6
Synonyms: BRN 3119531, CID145818, 5-Bis(2-chloroethyl)amino-o-toluic acid, o-Toluic acid, 5-bis(2-chloroethyl)amino-, 5-Bis(2-chloroethyl)amino-2-methylbenzoic acid, LS-154232, Benzoic acid, 5-bis(2-chloroethyl)amino-2-methyl-, Acidul 5,N,N-di-(2-cloretil)amino-2-metilbenzoic, Acidul 5,N,N-di-(2-cloretil)amino-2-metilbenzoic [Romanian]

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGKKAGUCZCKFJI-UHFFFAOYSA-N

5977-36-6
ACIDULATED LINSEED SOAPSTOCK (5 suppliers)90028-77-6
ACIDULATED PHOSPHATE FLUORIDE (6 suppliers)
Compound Structure IUPAC Name: sodium;phosphoric acid;fluoride | CAS Registry Number: 39456-59-2
Synonyms: Phosphate fluoride, acidulated, NaPO3F, Acid Phosphate Fluoride, Fluoride, Acid Phosphate, Fluoride, Acidulated Phosphate, CPD-9010, sodium fluoride - phosphoric acid (1:1:1), Phosphoric acid, mixt. with sodium fluoride (NaF)

Molecular Formula: FH3NaO4PMolecular Weight: 139.983354 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKVCFYYFFUHCDP-UHFFFAOYSA-M

39456-59-2
ACIDUM ASPARTICUM (1 supplier)
ACIDUM NIXYLICUM (1 supplier)
ACIDVIOLET50 (4 suppliers)6037-46-3
Acidyellow25 (6 suppliers)
Acidyellow76 (6 suppliers)
ACIERGOCRISTINE (3 suppliers)74081-45-1
Acifluorfen (3 suppliers)5059-66-6
Acifluorfen Sodium (22 suppliers)
Compound Structure IUPAC Name: sodium 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 62476-59-9
Synonyms: Carbofluorfen, Scifluorfen, Blazer, Acifluorfen sodium, Sodium Acifluorfen, Blazer 2S, Acifluorfen, sodium, Acifluorfen sodium salt, Caswell No. 755D, Acifluorfen, sodium salt, ACIFLUORFEN-SODIUM, Acifluorfen-sodium [ISO], Sodium salt of acifluorfen, HSDB 6551, EINECS 263-560-7, EPA Pesticide Chemical Code 114402, 50594-66-6 (Parent), CID44072, RH 6201, RH 6205

Molecular Formula: C14H6ClF3NNaO5Molecular Weight: 383.639120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RVULBHWZFCBODE-UHFFFAOYSA-M

62476-59-9
ACIFLUOROFEN METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 50594-67-7
Synonyms: Acifluorfen-methyl, Acifluorfen-methyl [ISO], CID91642, C064882, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, methyl ester

Molecular Formula: C15H9ClF3NO5Molecular Weight: 375.683870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AHGMXAFUHVRQAD-UHFFFAOYSA-N

50594-67-7
Acifran (14 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid | CAS Registry Number: 72420-38-3
Synonyms: Reductol, ACIFRAN, Reductol (TN), Acifran [USAN:INN], Acifranum [INN-Latin], Acifran (USAN/INN), C12H10O4, CID51576, AY 25712, AY-25712, LS-70167, AY-25,712, D02753, 2-methyl-2-phenyl-3(2H)furanone-5-carboxylic acid, (+-)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid, 4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid, (R,S)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarbonsaeure, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, (+-)-

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFDGRKNOFOJBAJ-UHFFFAOYSA-N

72420-38-3
ACINETOBACTIN (9 suppliers)
Compound Structure IUPAC Name: (2Z,4R,5R)-N-hydroxy-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-1,3-oxazolidine-4-carboxamide | CAS Registry Number: 160472-93-5
Synonyms: Acinetobactin, CID5492097, 4-Oxazolecarboxamide, 2-(2,3-dihydroxyphenyl)-4,5-dihydro-N-hydroxy-N-(2-(1H-imidazol-4-yl)ethyl)-5-methyl-, cis-(-)-

Molecular Formula: C16H18N4O5Molecular Weight: 346.337920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DYESEQWBWHUEDV-PVBSNRTBSA-N

160472-93-5
ACINORMIN (3 suppliers)148350-61-2
ACINOS THYMOIDES,EXT (4 suppliers)90320-10-8
ACIPHYLLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid | CAS Registry Number: 57110-46-0
Synonyms: Aciphyllic acid, CID171568, 5-Azuleneacetic acid, 1,2,4,5,6,7,8,8a-octahydro-3,8-dimethyl-alpha-methylene-, (5S-(5alpha,8beta,8aalpha))-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEIJYTOSZVGQPT-XDTLVQLUSA-N

57110-46-0
Acipimox (47 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 51037-30-0
Synonyms: Olbetam, ACIPIMOX, Olbemox, Acipimox (INN/BAN), Acipimox [BAN:INN], Acipimoxum [INN-Latin], C6H6N2O3, BB_SC-2776, EINECS 256-928-3, 5-Methyl-2-pyrazincarbonsaeure-4-oxid, 5-Methylpyrazinecarboxylic acid 4-oxide, BRN 0777471, NCGC00160519-01, NCGC00160519-02, 5-Methyl-2-pyrazinecarboxylic acid 4-oxide, 5-methylpyrazine-2-carboxylic acid 4-oxide, LS-127587, 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide, D07190, K 9321

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

51037-30-0
Acitazanolast (19 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-[3-(2H-tetrazol-5-yl)anilino]acetic acid | CAS Registry Number: 114607-46-4
Synonyms: Zepelin, MTCC, Acitazanolast [INN], CCRIS 7505, UNII-99Y8VJ356G, CID2006, WP 871, WP-871, Oxanilic acid, 3-(1H-tetrazol-5-yl)-, 3'-(1H-Tetrazol-5-yl)oxanilic acid, N-(3-(1H-Tetrazol-5-yl)phenyl)oxamic acid, LS-12661, 3'-(1H-Tetrazol-5-yl)oxanilic acid monohydrate, Oxo-((3-(1H-tetrazol-5-yl)phenyl)amino)acetic acid, Acetic acid, oxo-((3-(1H-tetrazol-5-yl)phenyl)amino)-, F2119-0003

Molecular Formula: C9H7N5O3Molecular Weight: 233.183580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWQZJJZGISNFOE-UHFFFAOYSA-N

114607-46-4
ACITEMATE (5 suppliers)
Compound Structure IUPAC Name: 2-[(6S,9S)-3-ethoxycarbonyl-6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]acetic acid | CAS Registry Number: 101197-99-3
Synonyms: Acitemate, Acitemate [INN], Chinoin 123, Chinoin-123, UNII-HM4L00P85U, CID176866

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRGLQUMAHASUTG-IUCAKERBSA-N

101197-99-3
ACITIN (3 suppliers)93195-47-2
ACITRAL (7 suppliers)
Compound Structure IUPAC Name: (E)-5-(2,2-dimethylcyclopropyl)-3-methylpent-2-enal | CAS Registry Number: 877-60-1
Synonyms: 5- -3-METHYL-2-PENTENAL

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDJUSHOTGROPMD-RMKNXTFCSA-N

877-60-1
ACITREL (4 suppliers)
Compound Structure IUPAC Name: sodium;hydrogen carbonate;6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 774595-73-2
Synonyms: Acitrel, Rapinex, Zegerid OTC, SureCN2523926, Omeprazole / sodium bicarbonate, Omeprazole mixture with sodium bicarbonate, LS-188023

Molecular Formula: C18H20N3NaO6SMolecular Weight: 429.422669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UUYQXLQNUVEFGD-UHFFFAOYSA-M

774595-73-2
28801 to 28850 of 54065 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 [577] 578 579 580 >> Next 50 Results
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