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CHEMICAL products beginning with : A
36551 to 36600 of 55110 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 
AliquatT HTA-1 (1 supplier)1166837-27-9
Alirocumab (3 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 (6 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 (5 suppliers)17334-57-1
Aliskiren (45 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 (2 suppliers)
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 FUMARATE (2 suppliers)
Compound Structure IUPAC Name: (2~{S},4~{S},5~{S},7~{S})-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: 1196835-68-3
Synonyms: Aliskiren fumarate, 5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumarate, MLS006010401, MolPort-028-956-725, HMS3264I19, Pharmakon1600-01505710, NSC759185, AKOS025149418, CCG-213555, NE31131, NSC-759185, Aliskiren hemifumarate, >=95% (HPLC), AS-35076, SMR004701404, EN300-150155, SR-05000001949, SR-05000001949-1, (2S,4S,5S,7S)-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; but-2-enedioic acid

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

InChIKey: RSFGNDXWVZPKJA-KVBHIGNWSA-N

1196835-68-3
Aliskiren hemifumarate (41 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 (2 suppliers)
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 (3 suppliers)393108-57-1
Aliskiren-d6 Hydrochloride (4 suppliers)
Alisma Extract (3 suppliers)
ALISMA PLANTAGO,EXT (4 suppliers)90320-32-4
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 (16 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 (16 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 (1 supplier)
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 (18 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 (23 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 (15 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% (14 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% (15 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 (4 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 (3 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 (1 supplier)
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 (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 (3 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 (19 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 (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 (10 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 (8 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 (28 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 (5 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 (3 suppliers)
Alizarin Red (C.I. 58005) (7 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 (35 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
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