ACIPHYLLIC ACID,Acipimox Suppliers & Manufacturers

CHEMICAL products beginning with : A

29001 to 29050 of 55088 results Page:

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PRODUCT NAME

CAS Registry Number

ACIPHYLLIC ACID (4 suppliers)

IUPAC Name: 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid | CAS Registry Number: 57110-46-0
Synonyms: Aciphyllic acid, CID171568, 5-Azuleneacetic acid, 1,2,4,5,6,7,8,8a-octahydro-3,8-dimethyl-alpha-methylene-, (5S-(5alpha,8beta,8aalpha))-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEIJYTOSZVGQPT-XDTLVQLUSA-N

57110-46-0

Acipimox (42 suppliers)

IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 51037-30-0
Synonyms: Olbetam, ACIPIMOX, Olbemox, Acipimox (INN/BAN), Acipimox [BAN:INN], Acipimoxum [INN-Latin], C6H6N2O3, BB_SC-2776, EINECS 256-928-3, 5-Methyl-2-pyrazincarbonsaeure-4-oxid, 5-Methylpyrazinecarboxylic acid 4-oxide, BRN 0777471, NCGC00160519-01, NCGC00160519-02, 5-Methyl-2-pyrazinecarboxylic acid 4-oxide, 5-methylpyrazine-2-carboxylic acid 4-oxide, LS-127587, 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide, D07190, K 9321

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

51037-30-0

Acitazanolast (18 suppliers)

IUPAC Name: 2-oxo-2-[3-(2H-tetrazol-5-yl)anilino]acetic acid | CAS Registry Number: 114607-46-4
Synonyms: Zepelin, MTCC, Acitazanolast [INN], CCRIS 7505, UNII-99Y8VJ356G, CID2006, WP 871, WP-871, Oxanilic acid, 3-(1H-tetrazol-5-yl)-, 3'-(1H-Tetrazol-5-yl)oxanilic acid, N-(3-(1H-Tetrazol-5-yl)phenyl)oxamic acid, LS-12661, 3'-(1H-Tetrazol-5-yl)oxanilic acid monohydrate, Oxo-((3-(1H-tetrazol-5-yl)phenyl)amino)acetic acid, Acetic acid, oxo-((3-(1H-tetrazol-5-yl)phenyl)amino)-, F2119-0003

Molecular Formula:	C₉H₇N₅O₃	Molecular Weight:	233.183580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VWQZJJZGISNFOE-UHFFFAOYSA-N

114607-46-4

ACITEMATE (4 suppliers)

IUPAC Name: 2-[(6S,9S)-3-ethoxycarbonyl-6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]acetic acid | CAS Registry Number: 101197-99-3
Synonyms: Acitemate, Acitemate [INN], Chinoin 123, Chinoin-123, UNII-HM4L00P85U, CID176866

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IRGLQUMAHASUTG-IUCAKERBSA-N

101197-99-3

ACITIN (2 suppliers)

93195-47-2

ACITRAL (5 suppliers)

IUPAC Name: (E)-5-(2,2-dimethylcyclopropyl)-3-methylpent-2-enal | CAS Registry Number: 877-60-1
Synonyms: 5- -3-METHYL-2-PENTENAL

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDJUSHOTGROPMD-RMKNXTFCSA-N

877-60-1

ACITREL (3 suppliers)

IUPAC Name: sodium;hydrogen carbonate;6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 774595-73-2
Synonyms: Acitrel, Rapinex, Zegerid OTC, SureCN2523926, Omeprazole / sodium bicarbonate, Omeprazole mixture with sodium bicarbonate, LS-188023

Molecular Formula:	C₁₈H₂₀N₃NaO₆S	Molecular Weight:	429.422669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UUYQXLQNUVEFGD-UHFFFAOYSA-M

774595-73-2

Acitretin (73 suppliers)

IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 55079-83-9
Synonyms: Soriatane, Etretin, Acitretine, Neotigason, Retinoid etretin, Acitretina, Acitretinum, Isoacitretin, Isoetretin, Tigason, all-trans-Acitretin, Acitretine [French], Acitretinum [Latin], TMMP, Soriatane (TN), Acitretina [Spanish], 13-cis-Acitretin, Acitretin (USAN/INN), Spectrum5_002065, CCRIS 5534

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N

55079-83-9

acitretin butyl ester (2 suppliers)

74479-40-6

Acitretin Methyl Ester (1 supplier)

74479-45-1

Acitretin O-?-D-Glucuronide (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 99792-36-6
Synonyms: Acitretin O-|A-D-Glucuronide, 1-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₇H₃₄O₉	Molecular Weight:	502.553460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JBZDSEGJHOGTFE-QOKVZKDXSA-N

99792-36-6

Acitretin-d3 (4 suppliers)

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 1185241-03-5
Synonyms: Neotigason-d3, Soriatane-d3, all-trans Acitretin-d3, (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid-d3

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	329.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHUNBGSDBOWDMA-FDNRGZQGSA-N

1185241-03-5

Acivicin (15 suppliers)

IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid | CAS Registry Number: 42228-92-2
Synonyms: acivicin, ACIA, Antibiotic AT 125, Spectrum_000343, Acivicin (USAN/INN), Spectrum3_001857, Spectrum4_000902, Spectrum5_001706, NCIMech_000028, BSPBio_003274, KBioGR_001364, KBioSS_000823, DivK1c_000672, SPECTRUM1502002, NSC163501, NChemBio.2007.10-comp18, KBio1_000672, KBio2_000823, KBio2_003391, KBio2_005959

Molecular Formula:	C₅H₇ClN₂O₃	Molecular Weight:	178.573680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAWIHIJWNYOLBE-OKKQSCSOSA-N

42228-92-2

Aclacinomycin (4 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 66676-88-8
Synonyms: Aclacinomycin T, aklavin, Aclacinomycins, Doxypyrromycin, Siwenmycin, aclacinomycin M, aclacinomycin N, aclacinomycin S, 1-Deoxypyrromycin, Aclacinomycin B, Aclacinomycin X, Aclacinomycin Y, Antibiotic MA 144T1, Spectrum_000814, Spectrum2_000079, Spectrum3_000156, Spectrum4_001837, Spectrum5_000633, CCRIS 2266, BSPBio_001892

Molecular Formula:	C₃₀H₃₅NO₁₀	Molecular Weight:	569.599600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LJZPVWKMAYDYAS-QKKPTTNWSA-N

66676-88-8

ACLACINOMYCIN B (4 suppliers)

Synonyms: Aclacinomycin B, Antibiotic MA144 B1, Antibiotic MA144-B1, MA 144B1, CID308142, MA 144-B1, NSC208735, 1-Naphthacenecarboxylic acid,4-[[[2''',3''-anhydro]-O-3,6-dideoxy-.alpha.-L-erythro-hexopyranos-4-ulos-1-yl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-, methyl ester,[1R-(1.alpha.,2.beta.,4.beta.)]-

Molecular Formula:	C₄₂H₅₁NO₁₅	Molecular Weight:	809.852040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: RQHZAASWYUEYCJ-RVDHOICPSA-N

57596-79-9

ACLACINOMYCIN S (3 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64431-69-2
Synonyms: Antibiotic MA 144S1, MA144 S1, MA 144 S1, CID152639, LS-93930, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula:	C₃₆H₄₅NO₁₃	Molecular Weight:	699.741400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: DNZPQXXGAMXDHH-FCNQEGBTSA-N

64431-69-2

ACLACINOMYCIN X (3 suppliers)

108147-58-6

ACLACINOMYCIN Y (3 suppliers)

IUPAC Name: methyl 4-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 66789-14-8
Synonyms: Aclacinomycin Y, Aclacinomycin Y1, MA 144 Y, CID152864, LS-93927, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((4-O-(2,6-dideoxy-4-O-((2R-trans)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)alpha-L-lyxo-hexopyranosyl)-3-dimethylamino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 67298-12-8

Molecular Formula:	C₄₂H₅₁NO₁₅	Molecular Weight:	809.852040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ADCDIHNCUQOKFP-UHFFFAOYSA-N

66789-14-8

ACLANTATE (6 suppliers)

IUPAC Name: acetyloxymethyl 4-(2-chloro-3-methylanilino)thiophene-3-carboxylate | CAS Registry Number: 39633-62-0
Synonyms: Aclantatum, Aclantate, Aclantato, Aclantate [INN], Hoe 473, UNII-281Y036E0W, CID172290, Acetoxymethyl 4-(2-chlor-3-methylanilino)-3-thiophencarboxylat, (Acetyloxy)methyl 4-((2-chloro-3-methylphenyl)amino)-3-thiophenecarboxylate, 4-(2-Chlor-3-methylphenylamino)thiophen-3-carbonsaeure-acetoxymethylester, 3-Thiophenecarboxylic acid, 4-((2-chloro-3-methylphenyl)amino)-, (acetyloxy)methyl ester, 4-(2-Chloro-m-toluidino)-3-thiophenecarboxylic acid, hydroxymethyl ester, acetate (ester)

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.793960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMGLZXXYCVKWOP-UHFFFAOYSA-N

39633-62-0

Aclarubicin (31 suppliers)

Molecular Formula:	C₄₂H₅₃NO₁₅	Molecular Weight:	811.867920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: USZYSDMBJDPRIF-SVEJIMAYSA-N

57576-44-0

ACLARUBICIN HCL (12 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate hydrochloride | CAS Registry Number: 75443-99-1
Synonyms: Aclacinon, Aclaplastin, Aclarubicin HCl, Aclacinon (TN), Aclarubicin hydrochloride, Aclarubicina clorhidrato, Aclacinomycin A hydrochloride, Aclarubicina clorhidrato [Spanish], EINECS 278-209-3, Aclarubicin hydrochloride (JP15), CID153751, LS-93944, D01911, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, hydrochloride, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-l-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-l-lyxo-hexopyranosyl)oxy)-, methyl ester, hydrochloride, (1R-(1alpha,2beta,4beta))-

Molecular Formula:	C₄₂H₅₄ClNO₁₅	Molecular Weight:	848.328860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: KUSMIBXCRZTVML-PCCPLWKKSA-N

75443-99-1

Aclatonium napadisilate (23 suppliers)

IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-[2-[2-(2-acetyloxypropanoyloxy)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium; naphthalene-1,5-disulfonate | CAS Registry Number: 55077-30-0
Synonyms: Abovis, Aclatonio [Spanish], Aciatonium napadisilat, Aclatonium napadisilat, aclatonium napadisilate, Aciatonium napadisylate, Aclatonii napadisilas [INN-Latin], SKF 100916-J, TM 723, Aclatonium napadisilate [BAN:INN:JAN], Napadisilate d'aclatonium [INN-French], Napadisilato de aclatonio [INN-Spanish], Acetyllactoylcholine 1,5-naphthalenedisulfonate, Bis(O-acetyllactylcholin) 1,5-naphthalindisulfonat, Bis(O-acetyllactoylcholin) 1,5-naphthalindisulfonat, Choline 1,5-naphthalenedisulfonate (2:1), dilactate, diacetate, (2-Acetyllactoyloxyethyl)trimethylammonium 1,5-naphthalenedisulfonate, (2-Acetyllactoyloxyethyl)trimethylammonium hemi-1,5-naphthalenedisulfonate, Bis(2-acetoxypropionic acid trimethylammoniumethyl ester)naphthalene-1,5-disulfonate, ETHANAMINIUM, 2-(2-(ACETYLOXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, 1,5-NAPHTHALENEDI

Molecular Formula:	C₃₀H₄₄N₂O₁₄S₂	Molecular Weight:	720.805360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BGYWAHURZOAAKH-UHFFFAOYSA-L

55077-30-0

Aclidinium Bromide (23 suppliers)

IUPAC Name: [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide | CAS Registry Number: 320345-99-1
Synonyms: Aclidinium bromide, Bretaris, Eklira, Tudorza Pressair, UNII-UQW7UF9N91, LAS-34273, CHEMBL551466, CHEBI:65344, LAS W-330, LAS-W-330, CHEBI:662404, LAS 34273, 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydi-2-thienylacetyl)oxy)-1-(3-phenoxypropyl)-, bromide, (3R)-, Eklira genuair (TN), Tudorza pressair (TN), SureCN72694, LAS-34273 Micronized, UQW7UF9N91, KRP-AB1102, Aclidinium bromide [USAN:INN]

Molecular Formula:	C₂₆H₃₀BrNO₄S₂	Molecular Weight:	564.554700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLAKJQPTOJHYDR-QTQXQZBYSA-M

320345-99-1

ACLONIFEN (16 suppliers)

74070-45-5

ACLURACIL (5 suppliers)

IUPAC Name: 6-chloro-3,5-diethyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 20938-38-9
Synonyms: Acluracil, Alcuracil, ACLU, C11H15ClN2O2, 1-Allyl-3,5-diethyl-6-chlorouracil, BRN 0748567, CID159901, Uracil, 1-allyl-6-chloro-3,5-diethyl-, LS-158529, 5-24-07-00232 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3,5-diethyl-1-(2-propenyl)-

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPSWWJCFLZMBGB-UHFFFAOYSA-N

20938-38-9

ACM (1 supplier)

Acmella Oleracea Extract (0 suppliers)

Acmite (FeNa(SiO3)2)(9CI) (0 suppliers)

14567-85-2

Acmite-augite (0 suppliers)

12172-68-8

ACMU-ALA-ISO-GLN-MESO-2,2'-DIAMINOPIMELIC ACID-ALA-ALA (3 suppliers)

IUPAC Name: (2S,6S)-6-[[4-[[(2S)-2-[[(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-2-carbamoylbutanoyl]amino]-2-amino-7-[[(2R)-1-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | CAS Registry Number: 83487-85-8
Synonyms: Muramyl pentapeptide, CID5492547, Acmu-L-ala-gamma-D-gln-meso-A2pm-ala-ala, Acmu-ala-iso-gln-meso-2,2'-diaminopimelic acid-ala-ala, Acetylmuramyl-L-alanyl-isoglutaminyl-meso-2,2'-diaminopimelic acid-alanylalanine, D-Alanine, N-(N-acetylmuramoyl)-L-alanyl-D-alpha-glutaminyl-meso-alpha,epsilon-diaminopimelyl-D-alanyl-

Molecular Formula:	C₃₂H₅₄N₈O₁₆	Molecular Weight:	806.815160 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: RCUIDYUASNAOLV-XWBFZINKSA-N

83487-85-8

ACMYCIN (3 suppliers)

83511-99-3

ACNEACNISTIN A (4 suppliers)

Synonyms: Acnistin A, CID156929, Androst-2-en-1one, 5,16-epoxy-17-hydroxy-17-(4-hydroxy-4,5-dimethyl-3-oxo-2-oxabicyclo(3.2.1)oct-7-yl)-, (5beta,6beta,17beta,17(1R,4R,5R,7S))-

Molecular Formula:	C₂₈H₃₈O₆	Molecular Weight:	470.597720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RNORCGKHUAMBKR-APLCASCJSA-N

77011-62-2

Acnecin (0 suppliers)

61287-91-0

ACNISTIN D (2 suppliers)

157998-90-8

ACNISTIN E (6 suppliers)

Synonyms: Acnistin E, Acnistin-E, AIDS031215, AIDS-031215, CID73054, NSC324043, NSC 324043, Androst-2-en-1-one, 5,6-epoxy-4,17-dihydroxy-17-(4-hydroxy-4,5-dimethyl-3-oxo-2-oxobicyclo(3.2.1)oct-7-yl)-, (4beta,5beta,6,beta,17beta,17(1R,4R,5R,7S))-, Cyclopenta[1,2]phenanthro[8a,9-b]oxiren-1(4H)-one, 5a,6,6a,6b,7,8,9,9a,10,11,11a,11b-dodecahydro-4,9-dihydroxy-9-[(1S,4R,5S)-4-hydroxy-4,5-dimethyl-3-oxo-2-oxabicyclo[3.2.1]oct-7-yl]-9a,11b-dimethyl-, (4S,4aR,5aR,6aS,6bS,9R,9aS,11aS,11bR)-

Molecular Formula:	C₂₈H₃₈O₇	Molecular Weight:	486.597120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FKQUQCYOBZEPTK-LOBFLEJSSA-N

76994-39-3

AcO-Glc-Asn-Fmoc N-?-Fmoc-N-?-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)-L-asparagine Fmoc-Asn(?-D-Glc(Ac)4)-OH (1 supplier)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid | CAS Registry Number: 154395-64-9
Synonyms: C33H36N2O14, AG1009, Fmoc-L-Asn(beta-D-Glc(Ac)4)-OH, MFCD08274520, ZINC196001665, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-L-asparagine

Molecular Formula:	C₃₃H₃₆N₂O₁₄	Molecular Weight:	684.651 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: NCEAGRHWPMBXDK-FSGGUYTISA-N

154395-64-9

AcO-GlcNAc-Thr-Fmoc; N-?-Fmoc-O-?-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-glucopyranosyl)-L-threonine;Fmoc-Thr(?-D-GlcNAc(Ac)3)-OH (3 suppliers)

IUPAC Name: (2S,3R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 160168-40-1
Synonyms: C33H38N2O13, Fmoc-Thr(GlcNAc(Ac)--D)-OH, AG1006, MFCD08274532, ZINC150379907, Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH, N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine, O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine

Molecular Formula:	C₃₃H₃₈N₂O₁₃	Molecular Weight:	670.668 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: OXLCJWGAUPPZQJ-WPYJLJGXSA-N

160168-40-1

ACOBRETINE A (2 suppliers)

Synonyms: Acobretine A

Molecular Formula:	C₃₃H₄₆N₂O₇	Molecular Weight:	582.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KSBXYJABSMLIFD-FKVZRMJXSA-N

156318-68-2

ACOBRETINE B (2 suppliers)

156310-15-5

ACODAZOLE (5 suppliers)

IUPAC Name: N-methyl-N-[4-[(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]acetamide | CAS Registry Number: 79152-85-5
Synonyms: Acodazolum, Acodazol, Acodazole [INN], Acodazol [Spanish], Acodazolum [Latin], NCIMech_000457, ACODAZOLE HYDROCHLORIDE, UNII-8M28A9O41G, CHEBI:414378, NSC305884, 55435-65-9 (mono-hydrochloride), CID5351305, EU-3120, NSC-305884, NCI60_002602, N-methyl-4'-((7-methyl-1H-imidazo(4,5-f)chinolin-9-yl)amino)acetanilid, N-methyl-4'-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)acetanilide, Acetamide, N-methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)-, N-Methyl-N-[4-(7-methyl-1H-imidazo[4,5-f]quinolin-9-ylamino)-phenyl]-acetamide, Acetamide, N-methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)-, monohydrochloride

Molecular Formula:	C₂₀H₁₉N₅O	Molecular Weight:	345.397760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJXLRNPVSQADMZ-UHFFFAOYSA-N

79152-85-5

ACODONTASTEROSIDE A (2 suppliers)

195061-54-2

ACODONTASTEROSIDE I (2 suppliers)

195063-96-8

ACOFORESTICINE (4 suppliers)

110011-76-2

ACOFORESTININE (12 suppliers)

Molecular Formula:	C₃₁H₄₃NO₉	Molecular Weight:	573.683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XISSUEXEHQIQCY-UHFFFAOYSA-N

110011-77-3

ACOFRIOSE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 4598-54-3
Synonyms: Acofriose, 6-Deoxy-3-O-methylmannose, CID193394

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQBLCRFUYGBHE-XZBKPIIZSA-N

4598-54-3

ACOIN (6 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride | CAS Registry Number: 537-05-3
Synonyms: Phenodianisyl, Guanicaine, Acoine, Acoin, Acoin hydrochloride, Akoin hydrochlorid, Phenodianisyl hydrochloride, Akoin hydrochlorid [German], CID10827, Dianisyl-monophenethylguanidine hydrochloride, LS-73665, Diparaanisyl-monophenethyl-guanidin-hydrochlorid, Diparaanisyl-monophenethyl-guanidin-hydrochlorid [German], alpha,gamma-Di-p-anisyl-beta-(ethoxyphenyl)guanidine hydrochloride, 2-(4-Ethoxyphenyl)-1,3-bis(4-methoxyphenyl)guanidine hydrochloride, N,N'-Bis(4-methoxyphenyl)-N''-(4-ethoxyphenyl)guanidine hydrochloride, GUANIDINE, 2-(p-ETHOXYPHENYL)-1,3-BIS(p-METHOXYPHENYL)-, HYDROCHLORIDE, Guanidine, 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)-, hydrochloride, Guanidine, 2-(4-ethoxyphenyl)-1,3-bis(4-methoxyphenyl)-, hydrochloride (9CI)

Molecular Formula:	C₂₃H₂₆ClN₃O₃	Molecular Weight:	427.923840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZQWBGSZBBGYKNV-UHFFFAOYSA-N

537-05-3

ACOKANTHERA ABYSSINICA,EXT (2 suppliers)

90320-11-9

ACOLAMONE (5 suppliers)

IUPAC Name: (2S,4aR,8aS)-4a-methyl-8-methylidene-2-propan-2-yl-3,4,5,6,7,8a-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 39012-14-1
Synonyms: Acolamone, UNII-NKD3ZNY0IP, 1(2H)-Naphthalenone, octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (2S,4aR,8aS)-, 1(2H)-Naphthalenone, octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-, (2S-(2alpha,4aalpha,8abeta))-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYQALBNCJWAILN-GZBFAFLISA-N

39012-14-1

ACOLBIFENUM (10 suppliers)

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol | CAS Registry Number: 182167-02-8
Synonyms: Acolbifene, CHEBI:203971, 252555-01-4 (hydrochloride), CID155435, EM 652, EM-652, EM-762, SCH 57068, ( )-(2S)-3-(4-Hydroxyphenyl)-4-methyl-2-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-2H-1-benzopyran-7-ol, (S)-3-(4-Hydroxy-phenyl)-4-methyl-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-2H-chromen-7-ol, 182167-04-0, 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-4-methyl-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, (S)-, Propanoic acid, 2,2-dimethyl-, 4-(7-(2,2-dimethyl-1-oxopropoxy)-4-methyl-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-2H-1-benzopyran-3-yl)phenyl ester

Molecular Formula:	C₂₉H₃₁NO₄	Molecular Weight:	457.560740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUYNJNWVGIWJRI-LJAQVGFWSA-N

182167-02-8

Acolongifloroside G(6CI,8CI) (1 supplier)

IUPAC Name: 3-[(1R,3R,8R,9S,10S,13R,14S,17R)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 11027-57-9
Synonyms: Acolongifloroside G

Molecular Formula:	C₃₀H₄₆O₉	Molecular Weight:	550.680840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DKYDBQQIQAPGMH-IZLNVCCRSA-N

11027-57-9

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