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CHEMICAL products beginning with : A
41701 to 41750 of 90070 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 [835] 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aliskiren-d6 Hydrochloride (5 suppliers)
ALISKIREN-D6 N-MALEIC ACID (MIXTURE OF DIASTEREOMERS) (1 supplier)
ALISMA (1 supplier)
Alisma Extract (3 suppliers)
ALISMA ORIENTALE EXTRACT (1 supplier)
ALISMA PLANTAGO,EXT (2 suppliers)90320-32-4
Alismanol M (1 supplier)2408810-59-1
ALISMOL (9 suppliers)
Compound Structure IUPAC Name: (1R,3aS,8aS)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol | CAS Registry Number: 87827-55-2
Synonyms: Alismol, CID137357, 1-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-1-methyl-4-methylene-7-(1-methylethyl)-, (1R-(1alpha,3abeta,8abeta))-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUPJOLXWQXEJSQ-QLFBSQMISA-N

87827-55-2
Alismoxide (13 suppliers)
Compound Structure IUPAC Name: (1S,3aR,4R,8aS)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol | CAS Registry Number: 87701-68-6
Synonyms: Nephalbidol, CHEMBL2386511, MolPort-039-052-288, HY-N0426, 9082AF, ZINC26832397, AKOS030632801, CS-3653, BT000325, N1054, (1S,3aR,4R,8aS)-1,2,3,3a,4,5,6,8a-Octahydro-1,4-dimethyl-7-(1-methylethyl)-1,4-azulenediol, 1,4-Azulenediol,1,2,3,3a,4,5,6,8a-octahydro-1,4-dimethyl-7-(1-methylethyl)-, (1S,3aR,4R,8aS)-, 593261-05-3

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWQURBSTAIRNAE-BARDWOONSA-N

87701-68-6
Alisol A (13 suppliers)
Compound Structure IUPAC Name: (5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 19885-10-0
Synonyms: CHEBI:588336, Dammar-13(17)-en-3-one, 11,23,24,25-tetrahydroxy-, (8alpha,9beta,11beta,14beta,23S,24R)-

Molecular Formula: C30H50O5Molecular Weight: 490.715000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HNOSJVWYGXOFRP-UNPOXIGHSA-N

19885-10-0
Alisol A 23-acetate (4 suppliers)
Compound Structure IUPAC Name: [(3R,4S,6R)-2,3-dihydroxy-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-4-yl] acetate | CAS Registry Number: 19865-75-9
Synonyms: Acetylalisol A, Alisol A-23 Acetate, CHEMBL2059711, MolPort-039-338-642, ZINC84706463

Molecular Formula: C32H52O6Molecular Weight: 532.762 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KRZLECBBHPYBFK-JSWHPQHOSA-N

19865-75-9
ALISOL A 24-ACETATE (13 suppliers)
Compound Structure IUPAC Name: [(3R,4S,6R)-2,4-dihydroxy-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate | CAS Registry Number: 18674-16-3
Synonyms: alisol A 24-acetate, Alisol A (24-acetate), 24-O-Acetylalisol A;, Alisol A 24-monoacetate, CHEMBL3121587, HY-N0853A, MolPort-039-052-375, ZINC26826463, AKOS030632795, CS-3651

Molecular Formula: C32H52O6Molecular Weight: 532.762 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WXHUQVMHWUQNTG-JSWHPQHOSA-N

18674-16-3
Alisol Acetate B (17 suppliers)
Compound Structure IUPAC Name: [1-(3,3-dimethyloxiran-2-yl)-3-[(8S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]butyl] acetate | CAS Registry Number: 26575-95-1
Synonyms: Alisol B 23-acetate, 23-O-Acetylalisol B, Alisol B 23-monoacetate, CID3084460, 26622-13-9, 8alpha,9beta,14beta-Dammar-13(17)-en-3-one, 24,25-epoxy-11beta,23-dihydroxy-, 23-acetate, (23S,24R)-, Dammar-13(17)-en-3-one, 23-(acetyloxy)-24,25-epoxy-11-hydroxy-, (8alpha,9beta,11beta,14beta,23S,24R)-

Molecular Formula: C32H50O5Molecular Weight: 514.736400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLOAQXKIIGTTRE-CXWFPJGHSA-N

26575-95-1
Alisol B (14 suppliers)
Compound Structure IUPAC Name: (8S,9S,10S,11S,14R)-17-[(2R)-4-(3,3-dimethyloxiran-2-yl)-4-hydroxybutan-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 18649-93-9
Synonyms: CID189051

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBJKHDVRXAVITG-DXYWBWDESA-N

18649-93-9
ALISOL B MONOACETATE (1 supplier)
Compound Structure IUPAC Name: [(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(8S,10S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]butyl] acetate acetate | CAS Registry Number: 25637-96-1
Synonyms: Alisol B monoacetate, 8alpha,9beta,14beta-Dammar-13(17)-en-3-one, 24,25-epoxy-11beta,23-dihydroxy-, monoacetate, Dammar-13(17)-en-3-one, 24,25-epoxy-11,23-dihydroxy-, monoacetate, (8alpha,9beta,11beta,14beta,23S,24R)-

Molecular Formula: C34H53O7-Molecular Weight: 573.780420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WMXVAVICMBHNJA-HQPXTFOHSA-M

25637-96-1
ALISOL B,23-ACETATE,98% (9 suppliers)
Compound Structure IUPAC Name: [(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]butyl] acetate | CAS Registry Number: 19865-76-0
Synonyms: Alisol B (23-acetate), Alisol B 23-acetate, 26575-95-1, Alisol B-23-acetate, Ambap19865-76-0, MolPort-020-005-946, HY-N0805, ZINC26828734, Alisol B acetate, >=98% (HPLC), AKOS030526758, ACN-035248, CS-3646, FT-0697936, X1076

Molecular Formula: C32H50O5Molecular Weight: 514.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLOAQXKIIGTTRE-JSWHPQHOSA-N

19865-76-0
ALISOL C MONOACETATE, 98% (13 suppliers)
Compound Structure IUPAC Name: [(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3,16-dioxo-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl] acetate | CAS Registry Number: 26575-93-9
Synonyms: Alisol C monoacetate, Alisol C (23-acetate), 23-Acetyl alisol C, Alisol C 23-acetate, Alisol C 23-acetate;, Alisol C 23-monoacetate,, MolPort-028-754-165, HY-N0856, ZINC26832141, AKOS030526757, CS-3652, Y0025

Molecular Formula: C32H48O6Molecular Weight: 528.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOOCQNIPRJEMDH-QSKXMHMESA-N

26575-93-9
Alisol E 23-acetate (4 suppliers)
Compound Structure IUPAC Name: [(3S,4S,6R)-2,3-dihydroxy-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-4-yl] acetate | CAS Registry Number: 155301-58-9
Synonyms: MolPort-039-338-640, ZINC26831784

Molecular Formula: C32H52O6Molecular Weight: 532.762 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KRZLECBBHPYBFK-GLHMJAHESA-N

155301-58-9
Alisol F 24-acetate (5 suppliers)
Alisol K 23-acetate (4 suppliers)
Compound Structure Synonyms: MolPort-039-338-527, ZINC43649135

Molecular Formula: C32H46O6Molecular Weight: 526.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUJREHQYYSZHDT-URRJHNPRSA-N

228095-18-9
Alisol O (4 suppliers)
Compound Structure Synonyms: CHEMBL3632957, MolPort-039-338-709, BDBM50130912, ZINC299817890

Molecular Formula: C32H48O5Molecular Weight: 512.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDONEKYGVGENMF-XEDHJYNPSA-N

928148-51-0
ALISOLB MONOACETATE, 98.5%HPLC (1 supplier)
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 (5 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 (17 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
ALITAME ACYL GLUCURONIDE (1 supplier)
ALITAME-D3 (1 supplier)
Alite (0 suppliers)
Alitretinoin (2 suppliers)
ALIUM KARATAVIENSE SAPONIN (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 (3 suppliers)50338-93-1
ALIZAPRIDE-D3 (1 supplier)
ALIZARIN 1-METHYL ETHER (8 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 2-METHYL ETHER (1 supplier)
Alizarin astrol (9 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 (22 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 (6 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 DIESTER (1 supplier)
ALIZARIN FAST BLUE 2B,CI 62105 (1 supplier)
ALIZARIN NICKEL COMPLEX (2 suppliers)
Alizarin Red (C.I. 58005) (5 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 3G,CI 68205 (1 supplier)
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