Araldite HT 3380,Araldite HT 901 Suppliers & Manufacturers

CHEMICAL products beginning with : A

51201 to 51250 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Araldite HT 3380 (0 suppliers)

68183-39-1

Araldite HT 901 (1 supplier)

IUPAC Name: 2-benzofuran-1,3-dione | CAS Registry Number: 39363-63-8
Synonyms: PHTHALIC ANHYDRIDE, Isobenzofuran-1,3-dione, 85-44-9, 1,3-Isobenzofurandione, 1,3-Dioxophthalan, 1,3-Phthalandione, 2-Benzofuran-1,3-dione, Phthalsaeureanhydrid, Phthalic acid anhydride, o-Phthalic acid anhydride, Phthalandione, Retarder esen, Retarder AK, Retarder PD, Vulkalent B/C, ESEN, 1,2-Benzenedicarboxylic acid anhydride, Anidride ftalica, Ftaalzuuranhydride, Ftalowy bezwodnik

Molecular Formula:	C₈H₄O₃	Molecular Weight:	148.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRFSURHDFAFJT-UHFFFAOYSA-N

39363-63-8

ARALDITE M (5 suppliers)

37350-55-3

Araldite MY 745 (0 suppliers)

80209-31-0

Araldite NER 400A (0 suppliers)

39409-92-2

Araldite PT 910 (0 suppliers)

152042-34-7

Araldite PY 3960 (0 suppliers)

87182-08-9

Araldite XU-MY 722 (0 suppliers)

139047-03-3

ARALDITECY179 (3 suppliers)

25085-98-7

Aralia Manshurica (1 supplier)

Araliaracemosa, ext. (1 supplier)

89957-50-6

Araliasaponin VIII (0 suppliers)

174284-96-9

Araliopsinine (0 suppliers)

120481-37-0

Araloside (0 suppliers)

39384-09-3

ARALOSIDE A (7 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 7518-22-1
Synonyms: Araloside A, CHEBI:67975, Chikusetsusaponin-IV, CHEMBL1773982, C17540

Molecular Formula:	C₄₇H₇₄O₁₈	Molecular Weight:	927.079660 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: KQSFNXMDCOFFGW-GNDIVNLPSA-N

7518-22-1

Araloside B (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-bis[[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy]-5-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 7518-23-2

Molecular Formula:	C₅₂H₈₂O₂₂	Molecular Weight:	1059.206 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: GNGCEHDGLXJQOH-VCGCRSQZSA-N

7518-23-2

Araloside C (1 supplier)

55446-15-6

ARALOSIDE D (3 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 135560-19-9
Synonyms: Araloside D, AC1L50MJ, CA007401, (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic-acid, 3-((O-beta-D-glucopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, (3beta)-

Molecular Formula:	C₄₆H₇₄O₁₆	Molecular Weight:	883.082 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: QISCHUABGXFSHX-VBYDFQJFSA-N

135560-19-9

ARALOSIDE V (4 suppliers)

340936-86-2

AralosideX (0 suppliers)

ARAMID FIBERS (2 suppliers)

308069-56-9

Aramid Fibre (6 suppliers)

24938-64-5

Aramite (12 suppliers)

IUPAC Name: 1-(4-tert-butylphenoxy)propan-2-yl 2-chloroethyl sulfite | CAS Registry Number: 140-57-8
Synonyms: Niagaramite, Acaracide, Aracide, Aratron, Aramit, ARAMITE, Ortho-Mite, Aethylacrylat, Compound 88R, Aramite-15W, Aramiteararamite-15W, Caswell No. 131, Acrylsaeureaethylester, CCRIS 51, HSDB 1529, ENT 16,519, CID8809, EPA Pesticide Chemical Code 062501, NSC 404155, BRN 2509312

Molecular Formula:	C₁₅H₂₃ClO₄S	Molecular Weight:	334.858720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKFRAOGHWKADFJ-UHFFFAOYSA-N

140-57-8

Aramycin (0 suppliers)

68335-38-6

Aranciamycin (7 suppliers)

IUPAC Name: (4R)-4-(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxy-2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione | CAS Registry Number: 72389-06-1
Synonyms: NSC369226, NSC-369226

Molecular Formula:	C₂₇H₂₈O₁₂	Molecular Weight:	544.504020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PGCZNTNNZCKKFG-ZAQHMYNPSA-N

72389-06-1

Aranciamycin A (1 supplier)

IUPAC Name: (7S,9R)-7-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy-4,6,9-trihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 960622-70-2
Synonyms: (8R,10S)-10-[(6-deoxy-2-O-methyl-alpha-L-mannopyranosyl)oxy]-7,8,9,10-tetrahydro-1,8,11-trihydroxy-8-methyl-5,12-naphthacenedione, CHEMBL3577668, (7S,9R)-7-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy-4,6,9-trihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₆H₂₈O₁₀	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DEPMSUJGYKZLRC-ZCUANGBISA-N

960622-70-2

ARANCIAMYCINONE (2 suppliers)

IUPAC Name: 2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione | CAS Registry Number: 95722-75-1
Synonyms: Aranciamycinone, AGN-PC-002D9W, AC1L2P28, (2S,3S,4R)-2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione, 1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-, 2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione, 3,4-Dihydro-2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-1,6,11(2H)-naphthacenetrione

Molecular Formula:	C₂₀H₁₆O₈	Molecular Weight:	384.336240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IMBONAKHRALLLQ-UHFFFAOYSA-N

95722-75-1

Araneosol (7 suppliers)

IUPAC Name: 5,7-dihydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 50461-86-4
Synonyms: AC1NUSBH, 5,7-dihydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one, LMPK12113312, 5,7-Dihydroxy-3,4',6,8-tetramethoxyflavone

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UZIFGCHUAVTVIL-UHFFFAOYSA-N

50461-86-4

Aranidipine (15 suppliers)

IUPAC Name: 5-O-methyl 3-O-(2-oxopropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 86780-90-7
Synonyms: aranidipine, Sapresta, Aranidipine [INN], Sapresta (TN), Mpc-1304, Aranidipine (JAN/INN), CCRIS 6724, MPC 1304, CID2225, C19H20N2O7, LS-131299, D01562, C059427, (+-)-Acetonyl methyl 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-3,5-pyridinedicarboxylate, methyl 2-oxopropyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, methyl 2-oxopropyl ester, bec

Molecular Formula:	C₁₉H₂₀N₂O₇	Molecular Weight:	388.371300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NCUCGYYHUFIYNU-UHFFFAOYSA-N

86780-90-7

Aranoflavin A (8CI) (0 suppliers)

11076-00-9

Aranoflavin B (8CI,9CI) (0 suppliers)

11091-34-2

Aranorosin A (9 suppliers)

Synonyms: Aranorosin, Aranorosine, 2,4-Dodecadienamide, N-(dihydro-5'-hydroxy-6-oxospiro(4,8-dioxatricyclo(5.1.0.0(3,5))octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-, 2,4-Dodecadienamide, N-(dihydro-5'-hydroxy-6-oxospiro(4,8-dioxatricyclo(5.1.0.0(sup 3,5))octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-, AK-55830, LS-63387, (6R)-N-((1'R,3'S,5'R,7'S)-5-Hydroxy-6'-oxodihydro-3H-4',8'-dioxaspiro[furan-2,2'-tricyclo[5.1.0.03,5]octan]-4-yl)-4,6-dimethyldodeca-2,4-dienamide

Molecular Formula:	C₂₃H₃₃NO₆	Molecular Weight:	419.511220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHTWWPWUODMKEO-PHJKOLFRSA-N

117184-53-9

ARANOROSINOL A (4 suppliers)

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

Molecular Formula:	C₂₃H₃₃NO₆	Molecular Weight:	419.511220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FERAJBGUQHEQLL-QDCWQMMGSA-N

145147-04-2

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

ARANOTINE (3 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 (4 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

Arasorb (0 suppliers)

103709-56-4

ARATEN PHOSPHATE (1 supplier)

Araujiasericifera, ext. (1 supplier)

89957-51-7

ARAZIDE 5'-TRIPHOSPHATE (1 supplier)

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

ARB-272572 (1 supplier)

2368182-63-0

Arbaclofen placarbil; XP 19986 (11 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: Arbaclofen placarbil, 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 (1 supplier)

1061346-57-3

Arbanol (9 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 (2 suppliers)

51025-84-5

Arbekacin (21 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 (8 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

Arbidol (33 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 Hydrochloride (40 suppliers)

IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate hydrate hydrochloride | CAS Registry Number: 131707-23-8
Synonyms: Arbidol, arbidole, C22H25BrN2O3S.HCl.H2O, LS-82546, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, moonohydrochloride, 1-methyl-2-((phenylthio)methyl)-3-carbethoxy-4-((dimethylamino)methyl)-5-hydroxy-6-bromindole hydrochloride, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, monohydrochloride, hydrate

Molecular Formula:	C₂₂H₂₈BrClN₂O₄S	Molecular Weight:	531.890720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLWQHPWNKPKQJT-UHFFFAOYSA-N

131707-23-8

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