ACLACINOMYCIN B,ACLACINOMYCIN S Suppliers & Manufacturers

CHEMICAL products beginning with : A

29351 to 29400 of 56904 results Page:

580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600

PRODUCT NAME

CAS Registry Number

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 (2 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 (5 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 (27 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 (13 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 (19 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

Aclerastide (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 227803-63-6
Synonyms: aclerastide, UNII-YYD6UT8T47, YYD6UT8T47, ((S)-2-((S)-2-((S)-2-amino-3-carboxypropanamido)-5-guanidinopentanamido)hexanoyl)-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline, Aclerastide [INN], DSC-127, Norleu3-a(1-7), Asp-arg-nle-tyr-ile-his-pro, DSC127, USB-001, 1-7-Angiotensin II, 3-L-norleucine-5-L-isoleucine, DB12631, Q27294784, (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₄₂H₆₄N₁₂O₁₁	Molecular Weight:	913.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: RUBMHAHMIJSMHA-LBWFYSSPSA-N

227803-63-6

Aclidinium Bromide (20 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

Aclidinium bromide Impurity 10 (2 suppliers)

IUPAC Name: (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol;bromide | CAS Registry Number: 1708930-15-7
Synonyms: UNII-1U0DXM9WYU, 1U0DXM9WYU, LAS34823 bromide, LAS-34823 bromide, SCHEMBL16719067, 1-Azoniabicyclo(2.2.2)octane, 3-hydroxy-1-(3-phenoxypropyl)-, bromide (1:1), (3R)-

Molecular Formula:	C₁₆H₂₄BrNO₂	Molecular Weight:	342.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVZUMPBMNBEYDM-FPSFNUPFSA-M

1708930-15-7

Aclidinium bromide Impurity 3 (1 supplier)

320346-75-6

ACLONIFEN (15 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

AcLys-PABC-VC-Aur0101 (2 suppliers)

1438851-17-2

AcLysValCit-PABC-DMAE-SW-163D (2 suppliers)

2411007-69-5

AcLysValCit-PABC-DMAE-SW-163D (2 suppliers)

2411007-69-5

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 (2 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 (2 suppliers)

83511-99-3

ACNEACNISTIN A (3 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 (1 supplier)

157998-90-8

ACNISTIN E (4 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 (2 suppliers)

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 (6 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

195061-54-2

ACODONTASTEROSIDE I (1 supplier)

195063-96-8

ACOFORESTICINE (3 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 (3 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 (1 supplier)

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 (11 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

ACOLONGIFLOROSIDE H (2 suppliers)

IUPAC Name: 3-[(1R,3S,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 11027-58-0
Synonyms: Acolongifloroside H

Molecular Formula:	C₃₀H₄₄O₉	Molecular Weight:	548.673 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HHEYVPHXOHTCJJ-NGZQZXLSSA-N

11027-58-0

Acolongifloroside J (2 suppliers)

IUPAC Name: 3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20248-09-3
Synonyms: AC1L6V8V, NSC173716, NSC-173716, Card-20(22)-enolide,5,11,14-tetrahydroxy-, (1.beta.,3.beta.,5.beta.,11.alpha.)-, 3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₂₉H₄₄O₁₁	Molecular Weight:	568.653060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: CDFSOKHNACTNPU-NPSFQOGSSA-N

20248-09-3

ACONIAZIDE (6 suppliers)

IUPAC Name: 2-[2-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 13410-86-1
Synonyms: Isonicophen, Phenoxalid, Aconiazid, MolPort-000-444-514, STK181710, AIDS007703, AIDS-007703, BRN0300804, CID6433573, NCGC00160674-01, Isonicotinic acid [(o-(carboxymethoxy)benzylidene]hydrazide, (2-{(E)-[2-(pyridin-4-ylcarbonyl)hydrazinylidene]methyl}phenoxy)acetic acid

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDFXJBQEWLCGHP-RQZCQDPDSA-N

13410-86-1

ACONIC ACID (4 suppliers)

IUPAC Name: 2-oxo-3H-furan-4-carboxylic acid | CAS Registry Number: 585-68-2
Synonyms: Aconic acid, SCHEMBL925621, AKOS006222125, 3-Furancarboxylic acid, 4,5-dihydro-5-oxo-

Molecular Formula:	C₅H₄O₄	Molecular Weight:	128.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRMYLINAGHHBNG-UHFFFAOYSA-N

585-68-2

ACONIC ACID, SODIUM SALT (4 suppliers)

108321-80-8

ACONIFIDINE (1 supplier)

77181-22-7

ACONINE (18 suppliers)

Synonyms: Aconine, CID10511, BRN 0060864, LS-14007, 5-21-06-00310 (Beilstein Handbook Reference), Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,16,16-trimethoxy-, (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-

Molecular Formula:	C₂₅H₄₁NO₉	Molecular Weight:	499.594340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SQMGCPHFHQGPIF-RCXDTZIBSA-N

509-20-6

ACONINE PENTAACETATE (1 supplier)

Synonyms: Aconine pentaacetate, Pentaacetylaconine, CID55303, BRN 0076627, 4-21-00-02900 (Beilstein Handbook Reference), Aconitane-3,8,13,14,15-pentol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, pentaacetate (ester), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-

Molecular Formula:	C₃₅H₅₁NO₁₄	Molecular Weight:	709.777740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: MCVSISBFKCPEKX-DOUIHRBISA-N

85031-25-0

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