Astragalus Polysacharin,Astragalus Root Extract Suppliers & Manufacturers

CHEMICAL products beginning with : A

51551 to 51600 of 54910 results Page:

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PRODUCT NAME

CAS Registry Number

Astragalus Polysacharin (0 suppliers)

Astragalus Root Extract (2 suppliers)

Astragalus Root P.E (0 suppliers)

ASTRAGALUS ROOT RGBRM (2 suppliers)

Astragalus verus, ext. (0 suppliers)

100209-22-1

Astragalus Sinicus Extract (0 suppliers)

Astragalusglycyphyllos, ext. (1 supplier)

89957-79-9

Astragenol (0 suppliers)

86541-79-9

Astragloside II (24 suppliers)

Synonyms: beta-D-Glucopyranoside, (3beta,6alpha,16beta,20R,24S)-3-((2-O-acetyl-beta-D-xylopyranosyl)oxy)-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl

Molecular Formula:	C₄₃H₇₀O₁₅	Molecular Weight:	827.006900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: LFJNPJBIDAQEHH-BXPIHXSGSA-N

84676-89-1

Astrahygrol (0 suppliers)

111508-65-7

Astraisoflavan-7--O--?-D-glucoside (2 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(3R)-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 136087-29-1
Synonyms: Astraisoflavan-7-O-|A-D-glucoside, Isomucronulatol 7-O-beta-glucoside, CHEBI:86334, 94367-43-8, isomucronulatol 7-O-beta-D-glucoside, AKOS030573624, (3R)-7,2'-dihydroxy-3',4'-dimethoxyisoflavan-7-O-beta-D-glucopyranoside, (3R)-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl beta-D-glucopyranoside

Molecular Formula:	C₂₃H₂₈O₁₀	Molecular Weight:	464.467 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SXHOGLPTLQBGDO-ZVSSUSCDSA-N

136087-29-1

Astraisoflavan-7-O-?-D-glucoside (0 suppliers)

IUPAC Name: 2-[[4-hydroxy-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1011711-05-9
Synonyms: Astraganoside

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.466 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: JTRBZHFVAAWBNR-UHFFFAOYSA-N

1011711-05-9

ASTRAISOFLAVANIN (6 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 131749-60-5
Synonyms: Astraisoflavanin, AC1L2Z5I, Mucronulatol -7-O-glucopyranoside, (2S,3R,4S,5S,6R)-2-[[(3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, beta-D-Glucopyranoside, 3,4-dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-yl, (S)-

Molecular Formula:	C₂₃H₂₈O₁₀	Molecular Weight:	464.462420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ABIQOWLHYABFIJ-IMVNFGOTSA-N

131749-60-5

ASTRASIEVERSIANIN 15(RG) (9 suppliers)

Synonyms: Astrasieversianin XV, CID127984, beta-D-Xylopyranoside, (3beta,6alpha,16beta,24S)-20,24-epoxy-16,25-dihydroxy-6-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula:	C₄₆H₇₆O₁₇	Molecular Weight:	901.085440 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: KQSZHSKJNNXOTD-WIIISCGOSA-N

101843-83-8

Astrasieversianin VII (9 suppliers)

Synonyms: Isoastragaloside II, MolPort-039-339-135, HY-N0888, AKOS030526953, ZINC253387937, CS-3718, C17794

Molecular Formula:	C₄₃H₇₀O₁₅	Molecular Weight:	827.018 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: SMZYCXAYGPGYRS-NGTUZWGPSA-N

86764-11-6

ASTRASIEVERSIANIN XI (6 suppliers)

Synonyms: Astrasieversianin XI, Asn-XI, AC1L2SZ5, beta-D-Xylopyranoside, (3beta,6alpha,16beta,24S)-20,24-epoxy-16,25-dihydroxy-6-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-acetate

Molecular Formula:	C₄₈H₇₈O₁₈	Molecular Weight:	943.122120 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: ANUFIKIFSCIVQK-YUGLHUJHSA-N

101843-86-1

Astraverrucin II (0 suppliers)

192876-27-0

Astrazon Orange R (15 suppliers)

IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole | CAS Registry Number: 4657-00-5
Synonyms: Orange Astrazon R, Nabor Orange R, Genacryl Orange R, Sumiacryl Orange R, Aizen Cathilon Orange RH, Aizen Cathilon Orange RL, C.I. BASIC ORANGE 22, NSC4434, CID5473455, C.I. 48040, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride

Molecular Formula:	C₂₈H₂₇N₂+	Molecular Weight:	391.527380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEIQMIFGPISKCW-UHFFFAOYSA-N

4657-00-5

Astrazon Pink (16 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 3648-36-0
Synonyms: Genacryl Pink G, Astrazon Pink FG, Astrazon Rose FG, Basic rose 2S, Cationic Pink 2S, Cationic Rose 2S, Cathilon Pink FGH, Basic Red 13, Aizen Cathilon Pink FG, Aizen Cathilon Pink FGH, Nabor Brilliant Pink 2B, C.I. Basic Red 13, NSC4432, C.I. 48015, 3H-Indolium, 2-[p-[(2-chloroethyl)methylamino]styryl]-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-[2-[4-[(2-chloroethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, chloride

Molecular Formula:	C₂₂H₂₆Cl₂N₂	Molecular Weight:	389.361240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTBANYZVKCGOKD-UHFFFAOYSA-M

3648-36-0

Astrazon Red 6b (14 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 6441-82-3
Synonyms: Basic violet 7, Astrazon Red 6B, Genacryl Red 6B, Sumiacryl Red 6B, Red Astrazone 66, Aizen Cathilon Red 6B, Nabor Brilliant Red 6B, C.I. Basic Violet 7, Aizen Cathilon Red 6BH, Stenacrile Brilliant Red 6B, NSC4433, CID94323, NSC 4433, EINECS 229-227-5, C.I. 48020, AI3-22669, 2-(2-(4-((2-Chloroethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-[4-[(2-chloroethyl)ethylamino]-2-methylstyryl]-1,3,3-trimethyl-, chloride, 2-(2-(4-((2-Chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-((2-chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-, chloride

Molecular Formula:	C₂₄H₃₀Cl₂N₂	Molecular Weight:	417.414400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQZWHMOVSQRYRN-UHFFFAOYSA-M

6441-82-3

ASTRAZONE RED (5 suppliers)

IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium | CAS Registry Number: 77030-25-2
Synonyms: Sumiacryl Red G, Novacryl Red 2G, Sevron Red GL, Sumiacryl Red GT, Synacryl Red 2G, Astrazon Red GTL, Red GTL, Basic Red 18, C.I. BASIC RED 18, Synacryl Fast Red 2G, Diacryl Supra Red GTL, Aizen Cathilon Red GTLH, CCRIS 893, EINECS 237-946-0, 14097-03-1, BRN 1832691, C.I. 11085, (2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)trimethylammonium, Ammonium, (2-(p-((2-chloro-4-nitrophenyl)azo)phenethylamino)ethyl)trimethyl-, Ethanaminium, 2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)-N,N,N-trimethyl-

Molecular Formula:	C₁₉H₂₅ClN₅O₂+	Molecular Weight:	390.887100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZXATTMVGZDPHM-UHFFFAOYSA-N

77030-25-2

Astressin (9 suppliers)

Synonyms: C104416, Cyclo(30-33)(phe(12),nle(21,38),glu(30),lys(33))r-hcrf(12-41)

Molecular Formula:	C₁₆₁H₂₆₉N₄₉O₄₂	Molecular Weight:	3563.161660 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	55

InChIKey: HPYIIXJJVYSMCV-MGDXKYBTSA-N

170809-51-5

ASTRESSIN 2B (6 suppliers)

Synonyms: AKOS024457072

Molecular Formula:	C₁₈₃H₃₀₇N₄₉O₅₃	Molecular Weight:	4041.692180 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	59

InChIKey: IVIBPRHVUKMKSX-YJHXGIRISA-N

681260-70-8

ASTRIN (2 suppliers)

83097-09-0

Astringin (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 29884-49-9
Synonyms: (E)-Astringin, CHEBI:2899, AC1NQYY1, SureCN501245, piceatannol 3-beta-glucoside, piceatannol 3-beta-D-glucoside, CHEMBL358769, piceatannol 3-O-beta-D-glucoside, LMPK13090007, 3,4,3',5'-Tetrahydroxystilbene 3'-glucoside, C10245, 3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenyl beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 2-[3-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-5-hydroxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.383280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: PERPNFLGJXUDDW-CUYWLFDKSA-N

29884-49-9

Astromicin (9 suppliers)

IUPAC Name: 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 55779-06-1
Synonyms: Fortimicin A, Astromicin [USAN], Astromicin (INN), Astromicin [INN], Antibiotic KW-1070, Astromicine [INN-French], Astromicinum [INN-Latin], Astromicina [INN-Spanish], AIDS187907, C17H35N5O6, AIDS-187907, KW 1070, KW-1070, XK 70-1, XK-70-1, LS-84019, D07470, 4-Amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol, L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-, 72275-67-3

Molecular Formula:	C₁₇H₃₅N₅O₆	Molecular Weight:	405.489700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BIDUPMYXGFNAEJ-FFRPCIIESA-N

55779-06-1

Astromicin Sulfate (8 suppliers)

IUPAC Name: 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid | CAS Registry Number: 72275-67-3
Synonyms: astromicin sulfate, Fortimicin, Fortimicin A, Fortimicin A sulfate, Fortimicin (TN), Abbott-44747, KW-1070 sulfate, XK 70-1 sulfate, Abbott 44747, Astromicin Sulfate [USAN:JAN], Astromicin sulfate (JP15/USAN), CID51565, C17H35N5O6.2H2O4S, XK-701, KW-1070, LS-84020, C13353, D01881, 4-Amino-1-(2-amino-N-methylacetamido)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol sulfate (1:2) (salt), L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-, disulfate

Molecular Formula:	C₁₇H₃₉N₅O₁₄S₂	Molecular Weight:	601.646660 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: TYNZVWXDLOJTIM-GELHNPDXSA-N

72275-67-3

Astrophloxine (18 suppliers)

IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 14696-39-0
Synonyms: CTK8F7849, AKOS004903939, AG-D-91632, 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-3H-indoliumiodide (6CI,7CI);3H-Indolium,1-ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-,iodide (9CI);3H-Indolium, 1-ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-,iodide (8CI);1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine iodide;Astrophloxin;Astrophloxine;SNC 2;SNC 2 (dye);

Molecular Formula:	C₂₇H₃₃IN₂	Molecular Weight:	512.468790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGRNGKUSEZTBMB-UHFFFAOYSA-M

14696-39-0

ASTX-660 2HCl (1 supplier)

1605316-16-2

ASTX-660 Freebase (1 supplier)

1605584-14-2

ASTX660 (2 suppliers)

IUPAC Name: 1-[6-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-3,3-dimethyl-2H-pyrrolo[3,2-b]pyridin-1-yl]-2-[(2R,5R)-5-methyl-2-[[(3R)-3-methylmorpholin-4-yl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1799328-86-1
Synonyms: ASTX-660, ASTX 660, SCHEMBL16830758, CS-8216, HY-109565, 1-(6-(4-fluorobenzyl)-5-(hydroxymethyl)-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-1-yl)-2-((2R,5R)-5-methyl-2-(((R)-3-methylmorpholino)methyl)piperazin-1-yl)ethan-1-one

Molecular Formula:	C₃₀H₄₂FN₅O₃	Molecular Weight:	539.696 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YCXOHEXZVKOGEV-DNRQZRRGSA-N

1799328-86-1

ASUKAMYCIN (3 suppliers)

IUPAC Name: (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide | CAS Registry Number: 61116-33-4
Synonyms: Asukamycin, AM 1042, BRN 3639742, 2,4,6-Heptatrienamide, 7-cyclohexyl-N-(5-hydroxy-5-(7-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-7-oxo-1,3,5-heptatrienyl)-2-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, asukamycin A1, AC1O5ULK, CHEBI:73481, LS-74538, C12099, (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide, (2E,4E,6E)-7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide

Molecular Formula:	C₃₁H₃₄N₂O₇	Molecular Weight:	546.610860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SSHVAUUEPNULMP-JHWDTTIQSA-N

61116-33-4

Asulacrine (5 suppliers)

IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-N,5-dimethylacridine-4-carboxamide | CAS Registry Number: 80841-47-0
Synonyms: Asulacrine [BAN], CCRIS 1030, Ci-921, UNII-S8P50T62B6, C24H24N4O4S, CHEBI:175843, CI 921, CID107924, NSC 343499, NSC-343499, LS-177592, 4-Acridinecarboxamide, 9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-N,5-dimethyl-, 9-(2-Methoxy-4-(methylsulfonylamino)anilino)-N,5-dimethylacridine-4-carboxamide, N-5-dimethyl-9-((2-methoxy-4-methylsulfonylamino)phenylamino)-4-acridinecarboxamide, 9-(4-Methanesulfonylamino-2-methoxy-phenylamino)-5-methyl-acridine-4-carboxylic acid methylamide

Molecular Formula:	C₂₄H₂₄N₄O₄S	Molecular Weight:	464.536760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TWHSQQYCDVSBRK-UHFFFAOYSA-N

80841-47-0

Asulam (51 suppliers)

IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: Asilan, Asulox, Jonnix, Plakin, ASULAM, Asulox F, Asulox 40, Asulame [ISO-French], Methyl sulphanilylcarbamate, Caswell No. 062A, Methyl sulfanilyl carbamate, Methyl sulfanilylcarbamate, M and B 9057, Asulam [ANSI:BSI:ISO], PS1009_SUPELCO, Methyl sulfanilyl carbamate., 45329_RIEDEL, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, Methyl 4-aminobenzenesulfonyl carbamate

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

3337-71-1

Asulam Sodium Salt (11 suppliers)

IUPAC Name: sodium methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 2302-17-2
Synonyms: Asulox, Asulam-sodium, Sodium asulam, Asulam, sodium salt, Asulox, sodium salt, ASULAM SODIUM, Asulam-sodium [ISO], Caswell No. 062B, EINECS 218-953-8, 3337-71-1 (Parent), ARD 13/02, EPA Pesticide Chemical Code 106902, Methyl sulfanilylcarbamate, sodium salt, CID61292, LS-50643, Sodium methyl ((4-aminophenyl)sulphonyl)carbamate, Carbamic acid, sulfanilyl-, methyl ester, monosodium salt, Carbamic acid, ((4-aminophenyl)sulfonyl)-, methyl ester, monosodium salt, Carbamic acid, ((4-aminophenyl)sulfonyl)-, methyl ester, monosodium salt (9CI)

Molecular Formula:	C₈H₁₀N₂NaO₄S+	Molecular Weight:	253.230770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PEXLHWBDBQUUOG-UHFFFAOYSA-N

2302-17-2

Asunaprevir (BMS-650032) (17 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[(2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yl)oxy-2-[[(1R)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 630420-16-5
Synonyms: BMS650032, BMS 650032, Asunaprevir (USAN), Asunaprevir [USAN:INN], UNII-S9X0KRJ00S, D10093, 1,1-Dimethylethyl ((1S)-1-(((2S,4R)-4-(7-chloro-4methoxyisoquinolin-1-yloxy)-2- (((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-ethenylcyclopropyl)carbamoyl) pyrrolidin-1-yl)carbonyl)-2,2-dimethylpropyl)carbamate, 1,1-dimethylethyl ((1S)-1-{((2S,4R)-4-(7-chloro-4-methoxyisoquinolin-1-yloxy)-2-({(1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-ethenylcyclopropyl}carbamoyl) pyrrolidin-1-yl)carbonyl}-2,2-dimethylpropyl)carbamate, 1214735-08-6, Cyclopropanecarboxamide, N-((1,1-dimethylethoxy)carbonyl)-3-methyl-L-valyl-(4R)-4- ((7-chloro-4-methoxy-1-isoquinolinyl)oxy)-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2- ethenyl-, (1R,2S)-

Molecular Formula:	C₃₅H₄₆ClN₅O₉S	Molecular Weight:	748.285840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XRWSZZJLZRKHHD-XVALYAAGSA-N

630420-16-5

Asymbescaline (1 supplier)

IUPAC Name: 2-(3,4-diethoxy-5-methoxyphenyl)ethanamine | CAS Registry Number: 63918-08-1
Synonyms: BRN 6060481, 3,4-Diethoxy-5-methoxyphenylethylamine, 2-(3,4-diethoxy-5-methoxyphenyl)ethanamine, ETHYLAMINE, 3,4-DIETHOXY-5-METHOXYPHENYL-, AC1L2DRO, AC1Q567R, CHEMBL124125, CTK8J7863, LS-68064, benzeneethanamine, 3,4-diethoxy-5-methoxy-

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFOAVFQWZYUFQZ-UHFFFAOYSA-N

63918-08-1

Asymmetric Hydrogenation (0 suppliers)

Asymmetric synthesis (4 suppliers)

AT 1001 (1 supplier)

IUPAC Name: N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 1314801-63-2
Synonyms: SCHEMBL2188457, N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

Molecular Formula:	C₁₅H₂₁BrN₂	Molecular Weight:	309.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZJWAFOJOSGEKL-UHFFFAOYSA-N

1314801-63-2

AT 1015 (1 supplier)

IUPAC Name: 1-formyl-~{N}-[2-[4-(2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidin-1-yl]ethyl]piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 190508-50-0
Synonyms: UNII-OO0X01E9MJ, OO0X01E9MJ, AT-1015 anhydrous, SCHEMBL6932215, MolPort-023-277-193, AKOS024458174, 4-Piperidinecarboxamide, N-(2-(4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-piperidinyl)ethyl)-1-formyl-, hydrochloride (1:1), N-[2-[4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-piperidinyl]ethyl]-1-formyl-4-piperidinecarboxamide hydrochloride

Molecular Formula:	C₂₉H₃₄ClN₃O₂	Molecular Weight:	492.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZHGXYNLMHGNJZ-UHFFFAOYSA-N

190508-50-0

AT 1491 (0 suppliers)

57981-46-1

AT 2 (plastic) (9CI) (1 supplier)

IUPAC Name: 2-bromoethyl-ethyl-(9H-fluoren-9-yl)azanium;bromide | CAS Registry Number: 12774-27-5
Synonyms: AT 2, N-(2-Bromoethyl)-N-ethylfluoren-9-amine hydrobromide, FLUOREN-9-AMINE, N-(2-BROMOETHYL)-N-ETHYL-, HYDROBROMIDE, AC1L19CF, LS-69164, 2-bromoethyl-ethyl-(9H-fluoren-9-yl)azanium bromide, N-(2-bromoethyl)-N-ethyl-9H-fluoren-9-aminium bromide

Molecular Formula:	C₁₇H₁₉Br₂N	Molecular Weight:	397.147460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOVVMWHLAYEJMS-UHFFFAOYSA-N

12774-27-5

AT 4 (titanium alloy) (0 suppliers)

12665-49-5

AT 5 (1 supplier)

IUPAC Name: benzyl-(2-bromoethyl)-(9H-fluoren-9-yl)azanium;bromide | CAS Registry Number: 39332-68-8
Synonyms: Titanium alloy, (AT 5), N-(2-Bromoethyl)-N-benzylfluoren-9-amine hydrobromide, FLUOREN-9-AMINE, N-BENZYL-N-(2-BROMOETHYL)-, HYDROBROMIDE, AC1L1ZF5, LS-69162, benzyl-(2-bromoethyl)-(9H-fluoren-9-yl)azanium bromide

Molecular Formula:	C₂₂H₂₁Br₂N	Molecular Weight:	459.216840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSOAEEGKLQLIOM-UHFFFAOYSA-N

39332-68-8

AT 600 (0 suppliers)

82690-37-7

AT 7519 (11 suppliers)

IUPAC Name: 4-[(3,5-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide | CAS Registry Number: 1109289-42-0
Synonyms: KB-71479, 4-(3,5-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide

Molecular Formula:	C₁₆H₁₇Cl₂N₅O₂	Molecular Weight:	382.244480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LMEGXUQYJBFBQR-UHFFFAOYSA-N

1109289-42-0

AT 9283, dihydrate (3 suppliers)

896466-75-4

AT 9283, HCl salt (3 suppliers)

IUPAC Name: 1-cyclopropyl-3-[(3Z)-3-[5-(morpholin-4-ylmethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]urea;hydrochloride | CAS Registry Number: 896466-61-8
Synonyms: AT9283 hydrochloride, SCHEMBL546034, Z-3216

Molecular Formula:	C₁₉H₂₄ClN₇O₂	Molecular Weight:	417.892560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XUQYQCKZLUGAHK-YBFBCAGJSA-N

896466-61-8

AT 9283, L-Glutamic acid salt (3 suppliers)

896466-64-1

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