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CHEMICAL products beginning with : A
36351 to 36400 of 54513 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 [728] 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aliphatic Urethane Triacrylate (0 suppliers)
Aliphatics (5 suppliers)
ALIPOGENE TIPARVOVEC (8 suppliers)929881-05-0
Aliquat 7 (10 suppliers)
AliquatT HTA-1 (1 supplier)1166837-27-9
Alirocumab (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl dihydrogen phosphate;sodium | CAS Registry Number: 1245916-14-6
Synonyms: SCHEMBL7870957, BCP25199

Molecular Formula: C3H9Na2O6PMolecular Weight: 218.052 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CATWCRUATKKAAQ-UHFFFAOYSA-N

1245916-14-6
ALISAMYCIN (7 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-7-[3-[[(2E,4E)-5-cyclohexylpenta-2,4-dienoyl]amino]-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-5-yl]-N-(2-hydroxy-5-oxocyclopenten-1-yl)hepta-2,4,6-trienamide | CAS Registry Number: 136398-54-4
Synonyms: Alisamycin, CID6439399, 2,4,6-Heptatrienamide, 7-(4-((5-cyclohexyl-1-oxo-2,4-pentadienyl)amino)-2-hydroxy-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-2-yl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-, 2,4,6-Heptatrienamide, 7-(4-((5-cyclohexyl-1-oxo-2,4-pentadienyl)amino)-2-hydroxy-5-oxo-7-oxobicyclo(4.2.0)hept-3-en-2-yl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-

Molecular Formula: C29H32N2O7Molecular Weight: 520.573580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JNNCGBMBOYDZEW-CXNWBYPBSA-N

136398-54-4
Aliskire (3 suppliers)17334-57-1
Aliskiren (44 suppliers)
Compound Structure IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 173334-57-1
Synonyms: Rasilez, Aliskiren [INN], Rasilez (TN), Aliskiren (USAN/INN), SPP100, SPP 100, CID5493444, DB01258, D03208, (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide, C41

Molecular Formula: C30H53N3O6Molecular Weight: 551.758320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UXOWGYHJODZGMF-QORCZRPOSA-N

173334-57-1
Aliskiren Acid Impurity (1 supplier)
Compound Structure IUPAC Name: 3-[[(2S,4S,5S,7S)-5-amino-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanoyl]amino]-2,2-dimethylpropanoic acid | CAS Registry Number: 173400-13-0
Synonyms: SCHEMBL7311199, CHEMBL1195139, BDBM18347, 2,7-dialkyl-substituted 8-phenyl-octanecarboxamide, 57, 3-[(2S,4S,5S,7S)-5-amino-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamido]-2,2-dimethylpropanoic acid

Molecular Formula: C30H52N2O7Molecular Weight: 552.753 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LRZFGPAQWQGXCX-QORCZRPOSA-N

173400-13-0
Aliskiren D6 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide;hydrochloride | CAS Registry Number: 1246815-96-2
Synonyms: Aliskiren hydrochloride, OR076958, OR231129, RT-011234, A811507, 3B1-002200, 5-AMINO-N-(2-CARBAMOYL-2,2-DIMETHYLETHYL)-4-HYDROXY-2-ISOPROPYL-7-{[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYL}-8-METHYLNONANAMIDE HYDROCHLORIDE, 5-amino-N-(2-carbamoyl-2,2-dimethylethyl)-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide hydrochloride, 5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide hydrochloride, 5-azanyl-N-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-4-oxidanyl-2-propan-2-yl-nonanamide hydrochloride

Molecular Formula: C30H54ClN3O6Molecular Weight: 588.227 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BSJUIBZAXCXFMZ-UHFFFAOYSA-N

1246815-96-2
Aliskiren hemifumarate (44 suppliers)
Compound Structure IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (E)-but-2-enedioic acid | CAS Registry Number: 173334-58-2
Synonyms: Tekturna, Enviage, Rasilez, Riprazo, Sprimeo, Aliskiren fumarate, Tekturna (TN), Aliskiren fumarate (JAN), SPP-100B, SPP-100, CGP-60536B, CGP-60536, D06412

Molecular Formula: C64H110N6O16Molecular Weight: 1219.588800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KLRSDBSKUSSCGU-KRQUFFFQSA-N

173334-58-2
Aliskiren Hemifumarate (SSSRisomer) Impurity (1 supplier)
Compound Structure IUPAC Name: (2S,4S,5S,7R)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide;(E)-but-2-enedioic acid | CAS Registry Number: 1630036-82-6
Synonyms: RSFGNDXWVZPKJA-HZBJLSHGSA-N

Molecular Formula: C34H57N3O10Molecular Weight: 667.841 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: RSFGNDXWVZPKJA-HZBJLSHGSA-N

1630036-82-6
Aliskiren hemifumarate Intermediate 2 (3 suppliers)387353-74-4
Aliskiren hemifumarate; (2S,4S,5S,7S)-5-Amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide hemifumarate (1 supplier)29837-85-2
Aliskiren Intermediates (5 suppliers)393108-57-1
Aliskiren-d6 Hydrochloride (3 suppliers)
Alisma Extract (4 suppliers)
ALISMA PLANTAGO,EXT (4 suppliers)90320-32-4
ALISMOL (14 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 (18 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 (18 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 (2 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 (20 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 (26 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 (17 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 (2 suppliers)
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% (16 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% (17 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
Alisporivir (2 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
ALISTELL (3 suppliers)101181-37-7
Alitame (25 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 (2 suppliers)
Aliz. Green Oil Soluble (0 suppliers)
Alizapride (27 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 (21 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 (2 suppliers)50338-93-1
ALIZARIN 1-METHYL ETHER (4 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 (12 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 (10 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 (29 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 (7 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 (6 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 (1 supplier)
ALIZARIN NICKEL COMPLEX (4 suppliers)
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