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CHEMICAL products beginning with : A
37551 to 37600 of 58038 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 [752] 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alisporivir (5 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-25,30-diethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,27,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21,24-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 254435-95-5
Synonyms: Debio-025, Debio 025, UNII-VBP9099AA6, DEB025, VBP9099AA6, CHEMBL1651956, UNIL 025, UNIL-025, Alisporivir (USAN), Alisporivir [USAN:INN], SCHEMBL6850787, DEB-025, D10087, 860642-18-8, Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-D-alanyl-N-ethyl-L-valyl-L-valyl-N-methyl-L-leucyl)

Molecular Formula: C63H113N11O12Molecular Weight: 1216.637820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: OLROWHGDTNFZBH-XEMWPYQTSA-N

254435-95-5
ALisporivir intermediate-1 (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[[(2R)-3-acetyloxy-2-[[2-[[2-[[2-[2-[2-[[2-[[2-[[2-[ethyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-4-methylpentanoyl]amino]propanoylamino]propanoyl-methylamino]-4-methylpentanoyl]-methylamino]-4-methylpentanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-4-methyloct-6-enoyl]amino]butanoyl-methylamino]acetate | CAS Registry Number: 882506-05-0
Synonyms: Alisporivir intermediate-1

Molecular Formula: C74H132N12O17Molecular Weight: 1461.937 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: VJCXXMOVYUECHI-LLLHOKMHSA-N

882506-05-0
ALISTELL (1 supplier)101181-37-7
Alitame (15 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid | CAS Registry Number: 80863-62-3
Synonyms: Alitame anhydrous, UNII-PCE8DAE750, CID64763, D-Alaninamide, L-alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, L-alpha-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide

Molecular Formula: C14H25N3O4SMolecular Weight: 331.431000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IVBOUFAWPCPFTQ-SFYZADRCSA-N

80863-62-3
Alite (0 suppliers)
Alitretinoin (1 supplier)
Aliz. Green Oil Soluble (0 suppliers)
Alizapride (20 suppliers)
Compound Structure IUPAC Name: 6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide | CAS Registry Number: 59338-93-1
Synonyms: Plitican, Vergentan, Limican, Liticum, Alizapride [INN], Plitican (TN), Alizapride (INN), Alizapridum [INN-Latin], Alizaprida [INN-Spanish], Ambap6304, EINECS 261-710-6, C16H21N5O2, BRN 6432438, DB01425, MS 5080, MS-5080, LS-41534, D07102, N-((1-Allyl-2-pyrrolidinyl)methyl)-6-methoxy-1H-benzotriazole-5-carboxamide, 1H-Benzotriazole-5-carboxamide, 6-methoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-

Molecular Formula: C16H21N5O2Molecular Weight: 315.370240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSEYRUGYKHXGFW-UHFFFAOYSA-N

59338-93-1
Alizapride Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide hydrochloride | CAS Registry Number: 59338-87-3
Synonyms: Pliyivsn, Vergentan, Limican, Alizapride HCl, Alizapride, Plitican, Alizapride hydrochloride, Alizaprid hydrochlorid, Plitican (TN), MLS002153819, CID6410734, LS-41535, SMR001233188, D07563, 1H-Benzotriazole-5-carboxamide, 6-methoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-, monohydrochloride

Molecular Formula: C16H22ClN5O2Molecular Weight: 351.831180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRECEDGYMYXGNF-UHFFFAOYSA-N

59338-87-3
ALIZAPRIDE(PLITICAN) HYDROCHLORIDE (1 supplier)50338-93-1
ALIZARIN 1-METHYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-methoxyanthracene-9,10-dione | CAS Registry Number: 6170-06-5
Synonyms: Alizarin 1-methyl ether, Alizarin-1-methyl ether, CHEBI:544106, MolPort-005-944-751, 2-Hydroxy-1-methoxy-anthraquinone, AIDS098147, AIDS-098147, CID80309, Anthraquinone, 2-hydroxy-1-methoxy-, ZINC05732306, 9,10-Anthracenedione, 2-hydroxy-1-methoxy-, NP-004636

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRGZEPNGEFBVIZ-UHFFFAOYSA-N

6170-06-5
Alizarin astrol (8 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid; sodium | CAS Registry Number: 6408-51-1
Synonyms: Acilan Astrol B, Solway Celestol B, Superian Astrol B, Alizarine Blue AS, Alizarine Turquoise B, Erio Fast Blue 3GS, Fenazo Light Blue AA, Alizarine Astrol B-CF, Alizarine Light Blue 3G, C.I. Acid Blue 27, D and C Blue No. 5, Alizarine Turquoise Blue B, Erio Anthracene Brilliant Blue 3G, NSC401611, C.I. 61530, m-Toluenesulfonic acid, 6-[[4-(methylamino)-1-anthraquinonyl]amino]-, monosodium salt, Benzenesulfonic acid, 2-[[9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]-5-methyl-, monosodium salt

Molecular Formula: C22H18N2NaO5SMolecular Weight: 445.443490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NUFVZFLCRLMJCW-UHFFFAOYSA-N

6408-51-1
Alizarin blue S (6 suppliers)
Compound Structure IUPAC Name: disodium;5,6-dihydroxy-3,4-dihydronaphtho[2,3-f]isoquinoline-7,12-dione;disulfite | CAS Registry Number: 66675-89-6
Synonyms: C17H11NO4.2Na.2HSO3, 6387AF

Molecular Formula: C17H11NNa2O10S2-2Molecular Weight: 499.372 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: HKIKRHWMSGKSAN-UHFFFAOYSA-J

66675-89-6
Alizarin complexone (21 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid | CAS Registry Number: 3952-78-1
Synonyms: Alizarin complexon, Alizarinkomplexon, Alizarine complexon, Alizarine complexone, Alizarin Fluorine Blue, Alizarine Fluorine Blue, Alizarin complexone dihydrate, A3882_SIGMA, 05590_FLUKA, C19H15NO8, EINECS 223-544-2, 3-Aminomethylalizarin-N,N-diacetic acid, AIDS001388, Alizarin-3-methyliminodiacetic acid, NSC 293056, AIDS-001388, BRN 2190028, NSC293056, LS-11776, Alizarine-3-methylimino-N,N-diacetic acid

Molecular Formula: C19H15NO8Molecular Weight: 385.324300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PWIGYBONXWGOQE-UHFFFAOYSA-N

3952-78-1
ALIZARIN CYANIN (5 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,8-pentahydroxyanthracene-9,10-dione | CAS Registry Number: 5413-65-0
Synonyms: 1,2,4,5,8-pentahydroxyanthracene-9,10-dione, NSC7794, Alizarin cyanin 2R, AC1L8SZ7, CTK1H0078, 9, 1,2,4,5,8-pentahydroxy-, NSC-7794, Anthraquinone,2,4,5,8-pentahydroxy-, C.I. 58550, 9,10-Anthracenedione, 1,2,4,5,8-pentahydroxy-

Molecular Formula: C14H8O7Molecular Weight: 288.209120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LLDSAQJCCUZHBA-UHFFFAOYSA-N

5413-65-0
ALIZARIN CYANINE GREEN (4 suppliers)
Compound Structure IUPAC Name: disodium 2-methyl-5-[[4-(4-methyl-3-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 6535-61-1
Synonyms: EINECS 286-463-1, CID165507, 1,4-Bis((sulfo-4-methylphenyl)amino)anthraquinone, sodium salt, Disodium ar,ar'-((9,10-dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(toluenesulphonate), 72845-45-5, 85248-90-4, Benzenesulfonic acid, ((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(methyl-, sodium salt, Benzenesulfonic acid, 2,2'(or 5,5')-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(5(or 2)-methyl-, sodium salt (1:?), Benzenesulfonic acid, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(6-methyl-, disodium salt, Benzenesulfonic acid, ar,ar'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(methyl-, disodium salt

Molecular Formula: C28H20N2Na2O8S2Molecular Weight: 622.576540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NGKPCOGKXSXDPN-UHFFFAOYSA-L

6535-61-1
ALIZARIN CYANINE GREEN F (0 suppliers)
ALIZARIN NICKEL COMPLEX (2 suppliers)
Alizarin Red (C.I. 58005) (4 suppliers)
Compound Structure IUPAC Name: disodium 9,10-dioxo-3-sulfoanthracene-1,2-diolate | CAS Registry Number: 93982-72-0
Synonyms: EINECS 301-261-6, 3-Alizarinsulfonic acid disodium salt, 2-Anthracenesulfonic acid, 9,10-dihydro-3,4-dihydroxy-9,10-dioxo-, disodium salt, Disodium hydrogen -9,10-dihydro-3,4-dioxido-9,10-dioxoanthracene-2-sulphonate

Molecular Formula: C14H6Na2O7SMolecular Weight: 364.237780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WPDYCSQWAJUFAE-UHFFFAOYSA-L

93982-72-0
Alizarin Red s (29 suppliers)
Compound Structure IUPAC Name: sodium 3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 130-22-3
Synonyms: Alizarin Red S, Alizarinsulfonate, Alizarine S, Alizarin S, Alizarine Red A, Alizarine Red W, Fenakrom Red W, Diamond Red W, Alizarine Red AS, Alizarine Red SW, Alizarine Red SZ, Alizarine Red WA, Alizarine Red WS, Ahcoquinone Red S, Mordant Red 3, Alizarin Carmine, Acid Red Alizarine, Carnelio Rubine Lake, Chrome Red Alizarine, Oxanal Fast Red SW

Molecular Formula: C14H7NaO7SMolecular Weight: 342.255950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HFVAFDPGUJEFBQ-UHFFFAOYSA-M

130-22-3
Alizarin rubinol R (12 suppliers)
Compound Structure Synonyms: Fenalan Ruby R, Solway Rubinol R, Supracen Red 3B, Erionyl Rubine ER, Alizarine Rubine R, Superian Rubinol R, Solway Rubinole RA, Alizarine Rubinol R, Erio Fast Rubine R, Ahcoquinone Rubine R, Anthraquinone Rubine R, ALIZARIN RUBINOL, Alizarine Light Red R, Alizarine Rubinol R-CF, Erionyl Rubine E-2BFL, Alizarine Direct Red 2B, Erio Anthracene Rubine R, C.I. Acid Red 80, Nylomine Acid Red B-5B, EINECS 224-759-4

Molecular Formula: C24H17N2NaO5SMolecular Weight: 468.456950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNTNZRPCYDDMIA-UHFFFAOYSA-M

4478-76-6
Alizarin Safirol (8 suppliers)
Compound Structure IUPAC Name: sodium 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 2150-60-9
Synonyms: Alizarine MSE, Vondacid Blue SE, Alizarine Blue SE, Acilan sapphirol SE, Alizarine azurol SE, Kiton Fast Blue G, Oxanal Fast Blue G, Acid Blue 43, Acid Leather Blue G, Alizarine sapphire SE, Alizarine Light Blue SE, Alizarine sapphirol SE, Erio Fast Cyanine SE, Fenazo Light Blue AE, Acid Anthraquinone Blue, Anthraquinone Acid Blue, Alizarin Light Blue SE, Tertracid Light Blue SE, ALIZARIN BLUE G, C.I. Acid Blue 43

Molecular Formula: C14H9N2NaO7SMolecular Weight: 372.285230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CKMPIIPZKJISCU-UHFFFAOYSA-M

2150-60-9
ALIZARIN VIOLATE C.I. 61710 (3 suppliers)6208-63-5
Alizarin Yellow (3 suppliers)583-42-9
ALIZARIN YELLOW G (0 suppliers)
ALIZARIN YELLOW G/GG (0 suppliers)
Alizarin yellow GG (0.1% solution in ca 50% ethanol) (4 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6283-26-7
Synonyms: NSC7797, C.I. Mordant Yellow 1 (free acid), AIDS124033, AIDS-124033, NSC 7797, CID6296451, 2-Hydroxy-5-((3-(hydroxy(oxido)amino)phenyl)diazenyl)benzoic acid

Molecular Formula: C13H9N3O5Molecular Weight: 287.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JUCNWLIQKUBCRB-OQLLNIDSSA-N

6283-26-7
Alizarin Yellow R (21 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 2243-76-7
Synonyms: Pnbas, Magracrom Orange, Chrome Orange N, Chrome Orange R, Kenachrome Orange, Terracotta 2RN, Terra Cotta RRN, Chrome Orange MR, Alizarol Orange R, Fenakrom Orange R, Alizarine Orange R, Alizarine Yellow P, Alizarine Yellow R, Chromacid Orange S, Eniacromo Orange R, Hispacrom Orange R, Chrome Orange RLE, Alphacroic Orange R, Azochromal Orange R, Chrome Yellow 3RN

Molecular Formula: C13H9N3O5Molecular Weight: 287.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RTQYUQUDISIJCV-OQLLNIDSSA-N

2243-76-7
ALIZARIN YELLOW R IND (3 suppliers)1783-34-9
ALIZARIN-3-SULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 27613-78-1
Synonyms: Alizarin Red S, 3-Alizarinsulfonic acid, Alizarin Red S free acid, Az-R, CHEBI:40863, 1,2-Dihydroxy-3-sulfoanthraquinone, 3,4-Dihydroxy-2-anthraquinonesulfonic acid, 83-61-4, 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, 1,2-Dihydroxy-3-sulfonate-9,10-anthraquinone, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, 3,4-Dihydroxy-9,10-anthraquinone-2-sulfonic acid, 3,4-Dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, Alizarinsulfonate, Alizarin Carmine, Alizarin S, Alizarine Red A, Alizarine Red S, Alizarine Red W, Fenakrom Red W

Molecular Formula: C14H8O7SMolecular Weight: 320.274120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JKYKXTRKURYNGW-UHFFFAOYSA-N

27613-78-1
Alizarin-5-sulfonic acid (8 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-9,10-dioxoanthracene-1-sulfonic acid | CAS Registry Number: 6373-42-8
Synonyms: Alizarin-5-sulfonic Acid, ALIZARIN-5-SULFONICACID, SCHEMBL5309175, O111, FT-0636124

Molecular Formula: C14H8O7SMolecular Weight: 320.274120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZJURSVKCUMCGMF-UHFFFAOYSA-N

6373-42-8
ALIZARINE BLACK S (1 supplier)10134-68-6
ALIZARINE BLUE GRL (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate | CAS Registry Number: 84843-15-2
Synonyms: Merpacyl Blue SK, Telon Blue BL, Erionyl Blue E-B, Acid Alizarine Sky Blue B, Alizarine Blue GRL, Curol Pure Blue B, Solway Sky Blue B, Erio Fast Blue BS, Supernylite Blue BR, Acid Blue 78, Eriosin Fast Blue B, Solway Sky Blue BA, Nylomine Blue A 2B, Alizarine Sky Blue B, Sandolan Blue P-ARL, Anthraquinone Blue Sky, Fenazo Light Blue AC, Alizarine Acid Blue B, Alizarine Pure Blue B, Vondacid Fast Blue BR

Molecular Formula: C21H14BrN2NaO5SMolecular Weight: 509.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QVCCZAZTGUCIHD-UHFFFAOYSA-M

84843-15-2
ALIZARINE BRILLIANT SKY BLUE BLW (1 supplier)61901-16-4
ALIZARINE CHROME BRILLIANT BLUE BL (6 suppliers)
Compound Structure IUPAC Name: sodium;4-[[3-[(4-amino-9,10-dioxo-3-sulfoanthracen-1-yl)amino]benzoyl]amino]-2-carboxyphenolate | CAS Registry Number: 6424-89-1
Synonyms: C.I.62140

Molecular Formula: C28H18N3NaO9SMolecular Weight: 595.514 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NRWSEHKORAFXER-UHFFFAOYSA-M

6424-89-1
ALIZARINE CYANINE 2R ( ACID) (1 supplier)28533-17-7
Alizarine Cyanine Green F (23 suppliers)
Compound Structure IUPAC Name: disodium 5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 4403-90-1
Synonyms: Solway Green G, Solway Green GA, Solway Green GN, Ortol Green B, Curolite Green G, Acid Green 25, Erionyl Green GL, Alizarine Green J, Acid Green, Aquamine Green GL, Alizarine Green CE, Alizarine Green CG, Airedale Green ACG, Diachromate Green G, Erio Fast Green GS, Anthraquinone Green G, Neutral Fast Green G, Tertrochrome Green CG, Nylosan Green CP-GL, Alizarin Cyanine Green

Molecular Formula: C28H20N2Na2O8S2Molecular Weight: 622.576540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FPAYXBWMYIMERV-UHFFFAOYSA-L

4403-90-1
Alizarine Cyanine Green GWN (0 suppliers)1324-82-9
ALIZARINE GREEN (1 supplier)55968-30-4
ALIZARINE GREEN G (2 suppliers)
Compound Structure Synonyms: C.I.51405

Molecular Formula: C20H10NNaO6SMolecular Weight: 415.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IQIMFVXHWLDDQA-UHFFFAOYSA-M

6492-63-3
ALIZARINE PURPLE SS,CI NO 60725 ,SOLVENT VIOLET 13 ,D&C VIOLET 2 ,- (4 suppliers)81-84-1
Alizarine Red S (0 suppliers)
ALIZARINE SKY BLUE 3FG (6 suppliers)
Compound Structure IUPAC Name: disodium;1-amino-4-[5-[(3-carboxy-4-oxidophenyl)sulfonylmethyl]-2-methoxyanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 10142-59-3
Synonyms: Benzoic acid,5-[[[3-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-4-methoxyphenyl]methyl]sulfonyl]-2-hydroxy-,sodium salt (1:2)

Molecular Formula: C29H20N2Na2O11S2Molecular Weight: 682.582 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: HMYNEQVYBQJLBW-UHFFFAOYSA-L

10142-59-3
ALIZARINE VIRIDINE F (5 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxy-5,8-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6636-38-0
Synonyms: Alizarine viridine F, NSC51530, CID242684

Molecular Formula: C28H22N2O4Molecular Weight: 450.485280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SYLQIUPVHTXOJL-UHFFFAOYSA-N

6636-38-0
ALIZEXOL A (1 supplier)170384-74-4
ALK (1 supplier)1900-08-25
ALK INHIBITOR 1, 98% (6 suppliers)
Compound Structure IUPAC Name: 2-[[5-bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide | CAS Registry Number: 761436-81-1
Synonyms: ALK inhibitor 1, SCHEMBL282266, CS-0788, HY-15357, W-6014

Molecular Formula: C23H28BrN7O3SMolecular Weight: 562.482520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FTSDLONCFCQDGA-UHFFFAOYSA-N

761436-81-1
ALK INHIBITOR2 (8 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide | CAS Registry Number: 761438-38-4
Synonyms: ALK inhibitor 2, AGN-PC-0H138D, CS-0796, HY-15358, W-6015, 2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide

Molecular Formula: C23H28ClN7O3SMolecular Weight: 518.031520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NURCYJBMLKNYHB-UHFFFAOYSA-N

761438-38-4
ALK-001 (0 suppliers)
Compound Structure IUPAC Name: [7-methyl-3-(trideuteriomethyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 118139-36-9
Synonyms: Retin-20,20,20-d3-ol, 15-acetate

Molecular Formula: C22H32O2Molecular Weight: 331.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGNJRVVDBSJHIZ-BMSJAHLVSA-N

118139-36-9
ALK-IN-12 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-2,4-diamine | CAS Registry Number: 1197958-53-4
Synonyms: CHEMBL3822611, SCHEMBL11916443, BCP25205, BDBM50185280, HY-108230, CS-0027595, 5-Chloro-N4-[2-(dimethylphosphinyl)phenyl]-N2-[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-2,4-pyrimidinediamine

Molecular Formula: C24H30ClN6O2PMolecular Weight: 501.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YHWJHUBPWLCING-UHFFFAOYSA-N

1197958-53-4
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