ARANOROSINOL B,Aranotin Suppliers & Manufacturers

CHEMICAL products beginning with : A

52801 to 52850 of 63124 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060

PRODUCT NAME

CAS Registry Number

ARANOROSINOL B (3 suppliers)

Synonyms: Aranorosinol B, 2,4-Dodecadienamide, N-(dihydro-5',6-dihydroxy-6-(2-oxopropyl)spiro(4,8-dioxatricyclo(5.1.0.03,5)octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-

Molecular Formula:	C₂₆H₃₇NO₇	Molecular Weight:	475.574480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAXSBTPBRCCBGT-NJLIKGMNSA-N

145147-05-3

Aranotin (4 suppliers)

Synonyms: ARANOTIN, Ariotin, Aranotine [INN-French], Aranotinum [INN-Latin], Aranotina [INN-Spanish], Lilly 53185, Antibiotic A 21101-IL, A-21101-IL, BRN 3042102, L 53185, 5-Acetoxy-5,5a,7,7a,8,13,13a,15,15a,16-decahydro-7a,15a-epidithio-13-hydroxybisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazin-7,15-dion, 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazine-7,15-dione, 5,5a,13,13a-tetrahydro-5,13-dihydroxy-, 5-acetate, 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazine-7,15-dione, 5-(acetyloxy)-5,5a,13,13a-tetrahydro-13-hydroxy-, Aranotinum, Aranotina, Aranotine, Aranotin (USAN/INN), Aranotin [USAN:INN], UNII-H56CKB2FFV, AC1L1IA5

Molecular Formula:	C₂₀H₁₈N₂O₇S₂	Molecular Weight:	462.496120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HXWOWBFXYUFFKS-UHFFFAOYSA-N

19885-51-9

ARAPLYSILLIN I (3 suppliers)

IUPAC Name: (6R)-N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 129313-98-0
Synonyms: Araplysillin I, AC1L2YKO, (10R)-N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, (5S-trans)-N-(3-(4-(2 -Aminoethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro(4,5)deca-2,6,8-triene-3-carboxamide, 1-Oxa-2-azaspiro(4,5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2 -aminoethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-trans)-, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2-aminoethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-trans)-

Molecular Formula:	C₂₁H₂₃Br₄N₃O₅	Molecular Weight:	717.040420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DJOILUOUAWXGIG-ZQRQZVKFSA-N

129313-98-0

Arasertaconazole (5 suppliers)

IUPAC Name: 1-[(2R)-2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 583057-48-1
Synonyms: (R)-Sertaconazole, AC1O7GID, NCGC00016966-01, CAS-99592-39-9, SureCN4356263, UNII-PR82C5R514, CHEMBL1410877, FT-0674560, UNII-72W71I16EG component JLGKQTAYUIMGRK-IBGZPJMESA-N, 1-[(2R)-2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole, 1-[(2R)-2-[(7-Chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-Imidazole

Molecular Formula:	C₂₀H₁₅Cl₃N₂OS	Molecular Weight:	437.769900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLGKQTAYUIMGRK-IBGZPJMESA-N

583057-48-1

Arasorb (1 supplier)

103709-56-4

Araujiasericifera, ext. (1 supplier)

89957-51-7

Arazasetron HCl (33 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 123040-69-7
Synonyms: Azasetron, Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y 25130, Y-25130, (- )-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.812000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUKZPHOXUVCQOR-UHFFFAOYSA-N

123040-69-7

ARAZIDE 5'-TRIPHOSPHATE (2 suppliers)

IUPAC Name: [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-azido-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 81542-87-2
Synonyms: Arazide 5'-triphosphate, 9beta-(2'Azido-2'-deoxy-D-arabinofuranosyl)adenine 5'-triphosphate, AC1L4MI6, NU009337, 1-(6-Amino-9H-purin-9-yl)-2-azido-1,2-dideoxy-beta-D-arabinofuranose 5-triphosphate, [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-azido-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 9H-Purin-6-amine, 9-(2-azido-2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₀H₁₅N₈O₁₂P₃	Molecular Weight:	532.195 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: YEVIXVIVDZWHKS-GQTRHBFLSA-N

81542-87-2

Arazine (9 suppliers)

IUPAC Name: (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid | CAS Registry Number: 135304-07-3
Synonyms: AFC cpd, N-AFC, N-Acetylfarnesylcysteine, N-acetyl-S-farnesylcysteine, Spectrum5_001957, BSPBio_001384, C20H33NO3S, MolPort-006-705-728, HMS1989F06, HMS1989K19, CID6438381, N-Acetyl-S-trans,trans-farnesyl-L-cysteine, IDI1_033854, IDI1_033967, NCGC00161311-01, NCGC00161311-02, NCGC00161311-03, NCGC00161311-04, LS-172917, N-acetyl-S-trans, trans-farnesyl-L-cysteine

Molecular Formula:	C₂₀H₃₃NO₃S	Molecular Weight:	367.545920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTURYZYJYQRJDO-BNAHBJSTSA-N

135304-07-3

ARB-272572 (5 suppliers)

2368182-63-0

ARB-272572 hydrochloride (1 supplier)

2377524-19-9

Arbaclofen placarbil (4 suppliers)

IUPAC Name: (3R)-3-(4-chlorophenyl)-4-[[(1S)-2-methyl-1-(2-methylpropanoyloxy)propoxy]carbonylamino]butanoic acid | CAS Registry Number: 847353-30-4
Synonyms: XP 19986, XP-19986, SureCN351833, UNII-W89H91R7VX, CHEMBL2107312, Arbaclofen placarbil (USAN/INN), Arbaclofen placarbil [USAN:INN], XP19986, KB-81511, FT-0686949, D08861, (3R)-3-(4-Chlorophenyl)-4-((((1S)-2-methyl-1-((2- methylpropanoyl)oxy)propoxy)carbonyl)amino)butanoic acid, Benzenepropanoic acid, 4-chloro-beta-(((((1S)-2-methyl-1-(2-methyl-1-oxopropoxy)propoxy)carbonyl)amino)methyl)-, (betaR)-

Molecular Formula:	C₁₉H₂₆ClNO₆	Molecular Weight:	399.865840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXTAALBWJQJLGN-KSSFIOAISA-N

847353-30-4

Arbamic acid,N,N-diethyl-,3-bromo-2-(4-methoxyphenyl)benzo[b]thiophen-6-yl ester (2 suppliers)

1061346-57-3

Arbanol (6 suppliers)

IUPAC Name: 2-[[(1S,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanol | CAS Registry Number: 7070-15-7
Synonyms: beta-Hydroxyethyl isobornyl ether, EINECS 230-364-8, CID111255, exo-2-Camphanyl beta-hydroxyethyl ether, exo-2-((1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)oxy)ethanol, Ethanol, 2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, exo-, Ethanol, 2-(((1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, rel-

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWWCSDGEIDYEJV-JBLDHEPKSA-N

7070-15-7

Arbecacin sulfate (3 suppliers)

51025-84-5

Arbekacin (13 suppliers)

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 51025-85-5
Synonyms: Haberacin, Habekacin, Arbekacin [INN], Arbekacine [French], Arbekacinum [Latin], Arbekacina [Spanish], Arbekacin (INN/USAN), CHEBI:37922, C22H44N6O10, CID68682, NCGC00167530-01, LS-146936, D07462, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->6))-N'-((2S)-4-amino-2-hydroxybutyryl)-2-deoxy-L-streptamine, (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-6))-N'-((2S)-4-amino-2-hydroxybutyryl)-2-deoxy-L-streptamine

Molecular Formula:	C₂₂H₄₄N₆O₁₀	Molecular Weight:	552.618960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: MKKYBZZTJQGVCD-XTCKQBCOSA-N

51025-85-5

ARBEKACIN SULFATE,JP15 (5 suppliers)

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 104931-87-5
Synonyms: Habekacin, arbekacin sulfate, Habekacin sulfate, Habekacin (TN), Arbekacin sulfate (JP15), CHEBI:31233, C22H44N6O10.H2O4S, CID175989, LS-146937, D01523, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N'-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (salt), (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide sulfate, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N'-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-,(S)-, sulfate (salt)

Molecular Formula:	C₂₂H₄₆N₆O₁₄S	Molecular Weight:	650.697440 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: UTUVRPOLEMRKQC-XDJMXTNXSA-N

104931-87-5

ARBEKACIN SULPHATE (1 supplier)

104931-88-6

Arbemnifosbuvir (3 suppliers)

IUPAC Name: propan-2-yl (2S)-2-[[[(2R,4R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1998705-63-7

Molecular Formula:	C₂₄H₃₃FN₇O₇P	Molecular Weight:	581.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: OISLSHLAXHALQZ-IGIUYNFRSA-N

1998705-63-7

Arbidol (22 suppliers)

IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate | CAS Registry Number: 131707-25-0
Synonyms: ChemDiv1_000732, Oprea1_384852, Oprea1_482224, MLS000777586, AIDS346666, AIDS-346666, CID131411, STK021887, SMR000413980, TL80090957, A1957/0082320, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, 5674-91-9, 6-Bromo-4-dimethylaminomethyl-5-hydroxy-1-methyl-2-phenylsulfanylmethyl-1H-indole-3-carboxylic acid ethyl ester, 6-Bromo-5-hydroxy-4-methylaminomethyl-1-methyl-2-benzenesulfenylmethylindole-3-ethyl carboxylate, ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate

Molecular Formula:	C₂₂H₂₅BrN₂O₃S	Molecular Weight:	477.414500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCFYEAOKVJSACF-UHFFFAOYSA-N

131707-25-0

Arbidol Impurity 10 (2 suppliers)

1312943-26-2

Arbidol Impurity 11 (2 suppliers)

1312943-27-3

Arbidol Impurity 15 (1 supplier)

153633-07-9

Arbidol Impurity 6 (2 suppliers)

2107765-51-3

Arbidol Impurity I (3 suppliers)

153633-10-4

Arbidol Sulfone (3 suppliers)

IUPAC Name: ethyl 2-(benzenesulfonylmethyl)-6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methylindole-3-carboxylate | CAS Registry Number: 151455-32-2
Synonyms: ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylate, ChemDiv1_011346, AC1LP95P, Oprea1_831535, MLS000690574, CHEMBL1511176, SCHEMBL11928225, HMS619D16, MolPort-002-226-349, MolPort-015-161-914, HMS2661J09, STL334541, ZINC19954949, AKOS001740486, MCULE-3004430732, SMR000298825, ST001807, SR-01000523201, SR-01000523201-1, ethyl 2-(benzenesulfonylmethyl)-6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methylindole-3-carboxylate

Molecular Formula:	C₂₂H₂₅BrN₂O₅S	Molecular Weight:	509.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFYQRVBFTIWYAP-UHFFFAOYSA-N

151455-32-2

Arbidol Sulfoxide (3 suppliers)

IUPAC Name: ethyl 2-(benzenesulfinylmethyl)-6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methylindole-3-carboxylate | CAS Registry Number: 151455-33-3
Synonyms: CHEMBL3125914, SCHEMBL11928191, 1H-Indole-3-carboxylic acid, 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfinyl)methyl]-, ethyl ester, ethyl 2-(benzenesulfinylmethyl)-6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-indole-3-carboxylate

Molecular Formula:	C₂₂H₂₅BrN₂O₄S	Molecular Weight:	493.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTIGWEMWZSPYAS-UHFFFAOYSA-N

151455-33-3

arbonyl]-5-oxo-4H-pyrazol-4-ylidene]-3-(2-oxo-1-pyrrolidiny (0 suppliers)

202482-44-8

Arborcandin A (1 supplier)

223465-76-7

Arborcandin B (1 supplier)

223465-78-9

Arborcandin C (1 supplier)

223465-77-8

Arborcandin D (1 supplier)

223465-79-0

Arborcandin E (1 supplier)

223465-80-3

Arborcandin F (1 supplier)

223465-81-4

Arborescosidic acid (3 suppliers)

325798-51-4

Arborine (9 suppliers)

IUPAC Name: 2-benzyl-1-methylquinazolin-4-one | CAS Registry Number: 6873-15-0
Synonyms: Glycosine, Glycosin, Arborin, CHEBI:604841, CID63123, NSC127745, NSC 127745, 4(1H)-Quinazolinone, 2-benzyl-1-methyl-, C10642, 1-Methyl-2-(phenylmethyl)-4(1H)-quinazolinone, 4(1H)-Quinazolinone, 2-benzyl-1-methyl- (8CI), 4(1H)-Quinazolinone, 1-methyl-2-(phenylmethyl)-, 4(1H)-Quinazolinone, 1-methyl-2-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVPZRKIQCKKYNE-UHFFFAOYSA-N

6873-15-0

Arborinine (8 suppliers)

IUPAC Name: 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one | CAS Registry Number: 5489-57-6
Synonyms: Arborinin, Arbornine, NSC681020, AC1NQZ5U, SureCN1663913, CHEMBL349609, CHEBI:375808, NSC94650, NSC 94650, NSC-94650, 9-Acridanone,3-dimethoxy-10-methyl-, NSC 681020, NSC-681020, 9(10H)-Acridinone,3-dimethoxy-10-methyl-, C10643, 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one, AK-693/40962737, 9-Acridanone, 1-hydroxy-2,3-dimethoxy-10-methyl-, 1-Hydroxy-2,3-dimethoxy-10-methyl-9(10H)-acridinone, 9(10H)-Acridinone, 1-hydroxy-2,3-dimethoxy-10-methyl-

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATBZZQPALSPNMF-UHFFFAOYSA-N

5489-57-6

Arborinol (1 supplier)

IUPAC Name: (3S,3aS,5aS,5bS,7aR,9R,11aS,13aR,13bS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4611-08-9

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWYANPOOORUCFJ-CFHAFXOMSA-N

4611-08-9

Arbosan Universal (1 supplier)

73730-31-1

arboxylic anhydride (3 suppliers)

6188-51-1

Arbus Precatorius (1 supplier)

90320-07-3

ARBUSCLIN D (2 suppliers)

IUPAC Name: (5aR,9R,9aS,9bR)-9-hydroxy-3-(hydroxymethyl)-5a,9-dimethyl-5,6,7,8,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 145613-48-5
Synonyms: Arbusclin D, AC1MHZX7, (+)-4-epi-Arbusclin D, CHEMBL478776, 4alpha,12-Dihydroxyeudesm-7(11)-eno-13,6alpha-lactone, 4beta,12-Dihydroxyeudesm-7(11)-eno-13,6alpha-lactone, (5aR,9R,9aS,9bR)-9-hydroxy-3-(hydroxymethyl)-5a,9-dimethyl-5,6,7,8,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2-one, Naphtho(1,2-b)furan-2(4H)-one, 5,5a,6,7,8,9,9a,9b-octahydro-9-hyddroxy-3-(hydroxymethyl)-5a,9-dimethyl-, (5aR-(5aalpha,9alpha,9abeta,9balpha))-

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHSOLPPARHTCAY-CTHBEMJXSA-N

145613-48-5

ARBUSCULIN (3 suppliers)

IUPAC Name: (3aS,5aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 24164-19-0
Synonyms: Arbusculin B, gamma-Cyclocostunolide, (3as,5ar,9bs)-5a,9-dimethyl-3-methylidene-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3h)-one, Eudesma-4,11(13)-dien-12-oic acid, 6-alpha-hydroxy-, gamma-lactone, 3a,4,5,5a,6,7,8,9b-Octahydro-5a,9-dimethyl-3-methylenenaphtho(1,2-b)furan-2(3H)-one (3aS-(3aalpha,5abeta,9bbeta))-, Naphtho(1,2-b)furan-2(3H)-one, 3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,9bbeta))-, AC1L4PFO, AC1Q69TX, MEGxp0_001635, ACon0_000566, CTK4F3051, KST-1A3420, KST-1A3421, AR-1A4054, AR-1A4055, AG-J-65689, LS-68580, (3aS,5aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one, Eudesma-4,11(13)-dien-12-oicacid, 6a-hydroxy-, g-lactone (8CI);Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, [3aS-(3aa,5ab,9bb)]-; (+)-Arbusculin B; Arbusculin B; g-Cyclocostunolide, Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS,5aR,9bS)-

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJPHIAMRKUNVSU-CORIIIEPSA-N

24164-19-0

ARBUSCULIN A (3 suppliers)

IUPAC Name: (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 27652-22-8
Synonyms: Arbusculin A, CHEBI:2805, (3as,5ar,9r,9as,9bs)-9-hydroxy-5a,9-dimethyl-3-methylidenedecahydronaphtho[1,2-b]furan-2(3h)-one, 4-epiarbusculin A, AC1L4N4Q, CHEMBL446602, CTK4G0025, KST-1A3886, KST-1A3887, AR-1A4056, AR-1A4057, AG-J-66924, C09295, A821725, (3aS,5aR,9R,9aS,9bS)-5a,9-dimethyl-3-methylidene-9-oxidanyl-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one, (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one, (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one, 4aH-Eudesm-11(13)-en-12-oic acid,4,6a-dihydroxy-, g-lactone (8CI);Naphtho[1,2-b]furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-,[3aS-(3aa,5ab,9a,9aa,9bb)]-; (+)-Arbusculin A; Arbusculin A, Naphtho(1,2-b)furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta))-, Naphtho[1,2-b]furan-2(3H)-one,decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, (3aS,5aR,9R,9aS,9bS)-

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVRDNJZFYKHRJQ-CWFCOSEVSA-N

27652-22-8

Arbutamine (7 suppliers)

IUPAC Name: 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 128470-16-6
Synonyms: Genesa, ARBUTAMINE, Arbutaminum, Arbutamina, Arbutamine [INN:BAN], AC1L1TXH, AC1Q7ABI, Arbutaminum [INN-Latin], Arbutamina [INN-Spanish], UNII-B07L15YAEV, CHEBI:50580, DB01102, LS-187279, 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol, 4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol, AC1L3X0S, 130783-37-8, CID60789, LS-172776, L001303

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IIRWWTKISYTTBL-SFHVURJKSA-N

128470-16-6

Arbutamine hydrochloride (2 suppliers)

IUPAC Name: 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 125251-66-3
Synonyms: Arbutamine HCl, Arbutamine hydrochloride [USAN], Arbutamine hydrochloride (USAN), Genesa (TN), AC1L4YAR, UNII-K0NF2CPJ7F, SureCN40757, C18H23NO4.HCl, CHEMBL1200385, CTK7J9316, arbutamine hydrochloride, (R)-isomer, AG-J-96525, LS-172616, GP-2-121-3, D02976, 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol hydrochloride, (R)-3,4-Dihydroxy-alpha-(((4-(p-hydroxyphenyl)butyl)amino)methyl)benzyl alcohol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-, (R)-, hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-, (R)-hydrochloride, 4-[(1r)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol hydrochloride(1:1)

Molecular Formula:	C₁₈H₂₄ClNO₄	Molecular Weight:	353.840460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ATBUNPBAFFCFKY-FERBBOLQSA-N

125251-66-3

Arbutin (78 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7
Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N

497-76-7

Arbutin monoester (3 suppliers)

159946-47-1

ARBUTIN PENTAACETATE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-acetyloxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 14698-56-7
Synonyms: Arbutin, pentaacetate, .beta.-D-Glucopyranoside, 4-(acetyloxy)phenyl, tetraacetate, (?)-Arbutin pentaacetate, SCHEMBL7690251, XGHWMISYPPWNDJ-QMCAAQAGSA-N, 4-[(2,3,4,6-Tetra-O-acetylhexopyranosyl)oxy]phenyl acetate #

Molecular Formula:	C₂₂H₂₆O₁₂	Molecular Weight:	482.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XGHWMISYPPWNDJ-QMCAAQAGSA-N

14698-56-7

Arbutin synthetase (1 supplier)

37341-98-3

52801 to 52850 of 63124 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060