Alinidine,Alinidine hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : A

37301 to 37350 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Alinidine (9 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 33178-86-8
Synonyms: Alinidin, Alinidinum, Alinidina, N-allylclonidine, Alinidinum [INN-Latin], Alinidina [INN-Spanish], Alinidine [BAN:INN], UNII-E7IDJ8DS1D, A7230_SIGMA, C12H13Cl2N3, ST-567, ST-567-BR, CHEBI:124323, MolPort-005-942-276, ST 567, CID36354, BRN 0961200, NCGC00162175-01, NCGC00162175-02, NCGC00162175-03

Molecular Formula:	C₁₂H₁₃Cl₂N₃	Molecular Weight:	270.157720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXTYVEUAQHPPMV-UHFFFAOYSA-N

33178-86-8

Alinidine hydrobromide (4 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine;hydrobromide | CAS Registry Number: 71306-36-0
Synonyms: STH 567BR, 2-(N-Allyl-2,6-dichloroanilino)-2-imidazoline monohydrobromide, 2-(N-Allyl-N-(2,6-dichlorophenyl)-amino)-2-imidazoline monohydrobromide, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2,6-dichlorophenyl)-N-2-propenyl-, monohydrobromide, 4,5-Dihydro-N-(2,6-dichlorophenyl)-N-2-propenyl-1H-imidazol-2-amine monohydrobromide, n-(2,6-dichlorophenyl)-n-(prop-2-en-1-yl)-4,5-dihydro-1h-imidazol-2-amine hydrobromide(1:1), AC1L33X0, AC1Q23G3, AR-1J7511, LS-77949, N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine hydrobromide, N-(2,6-dichlorophenyl)-N-(prop-2-en-1-yl)-4,5-dihydro-1H-imidazol-2-amine hydrobromide (1:1)

Molecular Formula:	C₁₂H₁₄BrCl₂N₃	Molecular Weight:	351.069660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLFOQBZGELKSOT-UHFFFAOYSA-N

71306-36-0

ALIOMYCIN (2 suppliers)

62851-48-3

Alipamide (6 suppliers)

IUPAC Name: 2-chloro-5-(dimethylaminocarbamoyl)benzenesulfonamide | CAS Registry Number: 3184-59-6
Synonyms: Alipamidum, Alipamid, Alipamida, ALIPAMIDE, Alipamide (USAN/INN), UNII-PE8925K9EY, Alipamide [USAN:INN:BAN], CID18520, CI 546, CN 38474, D 1721, D02813, 4-Chlor-2,2'-dimethyl-3-sulfamoylbenzohydrazid, 4-Chloro-3-sulfamoylbenzoic acid 2,2-dimethylhydrazide, Benzoic acid, 4-chloro-3-sulfamoyl-, 2,2-dimethylhydrazide

Molecular Formula:	C₉H₁₂ClN₃O₃S	Molecular Weight:	277.727880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJYBZXINKWROMG-UHFFFAOYSA-N

3184-59-6

ALIPHATIC (C20-C30)ALCHOL,ETHOXYLATED (2 suppliers)

IUPAC Name: 1-ethoxyicosane | CAS Registry Number: 68439-48-5
Synonyms: Alcohols, C20-28, ethoxylated, Alcohols, C20-30, ethoxylated, CID105577, Aliphatic (C20-C30)alchol, ethoxylated, Poly(oxy-1,2-ethanediyl)-alpha-(C20-C28)alkyl-omega-hydroxy, 67763-08-0

Molecular Formula:	C₂₂H₄₆O	Molecular Weight:	326.600040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRGOMPHKWHPFFI-UHFFFAOYSA-N

68439-48-5

Aliphatic acid triglyceride (0 suppliers)

1907-11-8

Aliphatic Urethane (5 suppliers)

68987-79-1

ALIPOGENE TIPARVOVEC (5 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 929881-05-0
Synonyms: DL-Adrenaline, 329-65-7, dl-Epinephrine, Racepinephrine, Racepinefrine, (+-)-Adrenaline, Epinephrine racemic, Racepinefrina, Racepinefrinum, (+-)-Epinephrine, 4-(1-hydroxy-2-(methylamino)ethyl)benzene-1,2-diol, Epirenamine, Vaponefrin, 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol, DL-Adrenalin, Eppy, 2-(Methylamino)-1-(3,4-dihydroxyphenyl)ethanol, Epinephrine dl-, Racepinefrinum [INN-Latin], Epinephrin

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UCTWMZQNUQWSLP-UHFFFAOYSA-N

929881-05-0

AliquatT HTA-1 (3 suppliers)

1166837-27-9

Alirocumab (2 suppliers)

IUPAC Name: 2,3-dihydroxypropyl dihydrogen phosphate;sodium | CAS Registry Number: 1245916-14-6
Synonyms: SCHEMBL7870957, BCP25199

Molecular Formula:	C₃H₉Na₂O₆P	Molecular Weight:	218.052 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CATWCRUATKKAAQ-UHFFFAOYSA-N

1245916-14-6

ALISAMYCIN (5 suppliers)

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:	C₂₉H₃₂N₂O₇	Molecular Weight:	520.573580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JNNCGBMBOYDZEW-CXNWBYPBSA-N

136398-54-4

Alisertib (15 suppliers)

IUPAC Name: 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid | CAS Registry Number: 1028486-01-2
Synonyms: MLN8237, MLN-8237, MLN 8237, MLN-8237, MLN8237, 4-((9-Chloro-7-(2-fluoro-6-methoxyphenyl)-5H-benzo[c]pyrimido[4,5-e]azepin-2-yl)amino)-2-methoxybenzoic acid, MLN 8237, 1028486-01-2, 4-[[9-Chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid, Alisertib (USAN), S1133_Selleck, MLN8237,Alisertib, Kinome_3770, PubChem22398, Alisertib [USAN:INN], MLN8237 (Alisertib), MLN8237 - Alisertib, SureCN855823, JSPY-st000258, cc-313, UNII-T66ES73M18, CHEMBL483158

Molecular Formula:	C₂₇H₂₀ClFN₄O₄	Molecular Weight:	518.923503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZLHFILGSQDJULK-UHFFFAOYSA-N

1028486-01-2

Aliskire (1 supplier)

17334-57-1

Aliskiren (25 suppliers)

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:	C₃₀H₅₃N₃O₆	Molecular Weight:	551.758320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UXOWGYHJODZGMF-QORCZRPOSA-N

173334-57-1

Aliskiren Acid Impurity (3 suppliers)

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:	C₃₀H₅₂N₂O₇	Molecular Weight:	552.753 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LRZFGPAQWQGXCX-QORCZRPOSA-N

173400-13-0

Aliskiren D6 Hydrochloride (5 suppliers)

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:	C₃₀H₅₄ClN₃O₆	Molecular Weight:	588.227 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BSJUIBZAXCXFMZ-UHFFFAOYSA-N

1246815-96-2

ALISKIREN FUMARATE (4 suppliers)

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:	C₃₄H₅₇N₃O₁₀	Molecular Weight:	667.841 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RSFGNDXWVZPKJA-KVBHIGNWSA-N

1196835-68-3

Aliskiren hemifumarate (26 suppliers)

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:	C₆₄H₁₁₀N₆O₁₆	Molecular Weight:	1219.588800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: KLRSDBSKUSSCGU-KRQUFFFQSA-N

173334-58-2

Aliskiren Hemifumarate (SSSRisomer) Impurity (3 suppliers)

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:	C₃₄H₅₇N₃O₁₀	Molecular Weight:	667.841 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RSFGNDXWVZPKJA-HZBJLSHGSA-N

1630036-82-6

Aliskiren hemifumarate Intermediate 2 (1 supplier)

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 (0 suppliers)

29837-85-2

Aliskiren Intermediates (2 suppliers)

393108-57-1

Aliskiren-[d6] (1 supplier)

1217735-33-5

ALISMA PLANTAGO,EXT (3 suppliers)

90320-32-4

Alismanol M (2 suppliers)

2408810-59-1

Alismol (6 suppliers)

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: 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:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BUPJOLXWQXEJSQ-QLFBSQMISA-N

87827-55-2

Alismoxide (11 suppliers)

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:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWQURBSTAIRNAE-BARDWOONSA-N

87701-68-6

Alisol A (8 suppliers)

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:	C₃₀H₅₀O₅	Molecular Weight:	490.715000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HNOSJVWYGXOFRP-UNPOXIGHSA-N

19885-10-0

Alisol A 23-acetate (3 suppliers)

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:	C₃₂H₅₂O₆	Molecular Weight:	532.762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KRZLECBBHPYBFK-JSWHPQHOSA-N

19865-75-9

Alisol A 24-acetate (8 suppliers)

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:	C₃₂H₅₂O₆	Molecular Weight:	532.762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WXHUQVMHWUQNTG-JSWHPQHOSA-N

18674-16-3

Alisol B (8 suppliers)

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:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBJKHDVRXAVITG-DXYWBWDESA-N

18649-93-9

Alisol B 23-acetate (12 suppliers)

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: 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:	C₃₂H₅₀O₅	Molecular Weight:	514.736400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLOAQXKIIGTTRE-CXWFPJGHSA-N

26575-95-1

Alisol B acetate (8 suppliers)

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:	C₃₂H₅₀O₅	Molecular Weight:	514.747 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLOAQXKIIGTTRE-JSWHPQHOSA-N

19865-76-0

ALISOL B MONOACETATE (2 suppliers)

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:	1	H-Bond Acceptor:	7

InChIKey: WMXVAVICMBHNJA-HQPXTFOHSA-M

25637-96-1

Alisol C (7 suppliers)

IUPAC Name: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 30489-27-1
Synonyms: MolPort-039-338-641, ZINC38431997

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DORJGGFFCMZTHW-KXVAGGRESA-N

30489-27-1

Alisol C 23-acetate (7 suppliers)

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-monoacetate,, MolPort-028-754-165, HY-N0856, ZINC26832141, AKOS030526757, CS-3652, Y0025

Molecular Formula:	C₃₂H₄₈O₆	Molecular Weight:	528.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOOCQNIPRJEMDH-QSKXMHMESA-N

26575-93-9

Alisol E 23-acetate (3 suppliers)

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:	C₃₂H₅₂O₆	Molecular Weight:	532.762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KRZLECBBHPYBFK-GLHMJAHESA-N

155301-58-9

Alisol F (8 suppliers)

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YNKJSQIXVXWFBK-FBJXSBAISA-N

155521-45-2

Alisol F 24-acetate (5 suppliers)

Molecular Formula:	C₃₂H₅₀O₆	Molecular Weight:	530.746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFWYQAKZMXFEFB-BTEWYCRNSA-N

443683-76-9

Alisol G (7 suppliers)

IUPAC Name: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-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: 155521-46-3
Synonyms: 25-Anhydroalisol A, CHEMBL3121588, MolPort-039-338-638, HY-N0855, ZINC26835929, CS-3650

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WLNDANGOFVYODW-XCXJHVMUSA-N

155521-46-3

Alisol K 23-acetate (2 suppliers)

Synonyms: MolPort-039-338-527, ZINC43649135

Molecular Formula:	C₃₂H₄₆O₆	Molecular Weight:	526.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUJREHQYYSZHDT-URRJHNPRSA-N

228095-18-9

Alisol O (3 suppliers)

Synonyms: CHEMBL3632957, MolPort-039-338-709, BDBM50130912, ZINC299817890

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDONEKYGVGENMF-XEDHJYNPSA-N

928148-51-0

Alisporivir (2 suppliers)

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:	C₆₃H₁₁₃N₁₁O₁₂	Molecular Weight:	1216.637820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OLROWHGDTNFZBH-XEMWPYQTSA-N

254435-95-5

Alisporivir intermediate-1 (4 suppliers)

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

Molecular Formula:	C₇₄H₁₃₂N₁₂O₁₇	Molecular Weight:	1461.937 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: VJCXXMOVYUECHI-LLLHOKMHSA-N

882506-05-0

ALISTELL (2 suppliers)

101181-37-7

Alitame (9 suppliers)

IUPAC Name: (3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid pentahydrate | CAS Registry Number: 99016-42-9
Synonyms: Aclame, Alitame (USAN), Aclame (TN), CID11954274, D02814

Molecular Formula:	C₂₈H₆₀N₆O₁₃S₂	Molecular Weight:	752.938400 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: NUFKRGBSZPCGQB-JMYCKICASA-N

99016-42-9

Alitame anhydrous (15 suppliers)

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, 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:	C₁₄H₂₅N₃O₄S	Molecular Weight:	331.431000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IVBOUFAWPCPFTQ-SFYZADRCSA-N

80863-62-3

Alixorexton (1 supplier)

2648347-56-0

Alizapride (16 suppliers)

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:	C₁₆H₂₁N₅O₂	Molecular Weight:	315.370240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSEYRUGYKHXGFW-UHFFFAOYSA-N

59338-93-1

Alizapride hydrochloride (11 suppliers)

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, 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:	C₁₆H₂₂ClN₅O₂	Molecular Weight:	351.831180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BRECEDGYMYXGNF-UHFFFAOYSA-N

59338-87-3

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