AMALCAP,AMALGAM LINER Suppliers & Manufacturers

CHEMICAL products beginning with : A

42601 to 42650 of 63240 results Page:

840 841 842 843 844 845 846 847 848 849 850 851 852 [853] 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

AMALCAP (2 suppliers)

55964-93-7

AMALGAM LINER (2 suppliers)

117848-66-5

Amalogenin A (1 supplier)

140374-94-3

Amaloside A (1 supplier)

140374-95-4

AMANIL DEVELOPED BLACK BHSW (3 suppliers)

6426-71-7

Amanil Fast Violet 4BL (1 supplier)

IUPAC Name: 2,5-dimethylpyrimidin-4-amine | CAS Registry Number: 12240-04-9
Synonyms: 2,5-DIMETHYLPYRIMIDIN-4-AMINE, 73-70-1, 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE, 4-Pyrimidinamine, 2,5-dimethyl- (9CI), CHEMBL1235533, PYD, AC1L9IK3, SCHEMBL1586143, 2,5-dimethyl-4-aminopyrimidine, 2,5-Dimethyl-4-pyrimidineamine, DTXSID90332201, MolPort-004-759-678, UXKNAXNFIYFMIB-UHFFFAOYSA-N, ZINC3591110, BDBM50016818, STL301945, AKOS006310877, 2,5-DIMETHYL-4-PYRIMIDINAMINE, AB54986, DB02372

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXKNAXNFIYFMIB-UHFFFAOYSA-N

12240-04-9

Amanin (2 suppliers)

Synonyms: AMANIN, UNII-VIW95I76GY, VIW95I76GY

Molecular Formula:	C₃₉H₅₃N₉O₁₄S	Molecular Weight:	903.962 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: QCZXQEYEVLCQHL-OEPUBGLGSA-N

21150-21-0

Amaninamide (3 suppliers)

Synonyms: 4-(2-mercapto-L-tryptophan)-alpha-Amanitin

Molecular Formula:	C₃₉H₅₄N₁₀O₁₃S	Molecular Weight:	902.970260 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: BOHCOUQZNDPURZ-MIBTZWEZSA-N

58311-65-2

AMANINAMIDE, DEOXY-ILE(3)-ALA(5)- (2 suppliers)

Synonyms: 3-Deoxy-ile-5-ala-amaninamide, S-Deoxo-ile(3)-ala(5)-amaninamide, Amaninamide, deoxy-ile(3)-ala(5)-, Amaninamide, deoxyisoleucyl(3)-alanine(5)-, 3-L-Isoleucine-4-(2-mercapto-L-tryptophan)-5-L-alanine-alpha-Amanitin S-deoxide, alpha-Amanitin, 3-L-isoleucine-4-(2-mercapto-L-tryptophan)-5-L-alanine-, S-deoxide

Molecular Formula:	C₄₀H₅₆N₁₀O₁₀S	Molecular Weight:	869.008 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: ZIHFETPUBFUNLK-UHFFFAOYSA-N

78897-51-5

AMANINAMIDE, DEOXY-ILE(3)-ALA(7)- (2 suppliers)

Synonyms: Amaninamide, deoxy-ile(3)-ala(7)-, AC1MIX6T, AC1Q2S8B, 3-Deoxy-ile-7-ala-amaninamide, Amaninamide, deoxy-isoleucyl(3)-alanine(7)-, 3-L-Isoleucine-4-(2-mercapto-L-tryptophan)-7-L-alanine-alpha-Amanitin S-deoxide, alpha-Amanitin, 3-L-isoleucine-4-(2-mercapto-L-tryptophan)-7-L-alanine-, S-deoxide

Molecular Formula:	C₄₀H₅₆N₁₀O₁₀S	Molecular Weight:	868.998640 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: IGBRDXAPBSSWBN-UHFFFAOYSA-N

78887-12-4

AMANINAMIDE, S-DEOXO-ABU(1)-ILE(3)- (2 suppliers)

Synonyms: 1-S-Deoxo-abu-3-ile-amaninamide, Amaninamide, S-deoxo-abu(1)-ile(3)-, 1-(L-2-Aminobutanoic acid)-3-L-isoleucine-4-(2-mercapto-L-tryptophan)-alpha-amanitin de-S-oxide, Amaninamide, S-deoxo-alpha-aminobutyryl acid(1)-isoleucine(3)-, alpha-Amanitin, 1-(L-2-aminobutanoic acid)-3-L-isoleucine-4-(2-mercapto-L-tryptophan)-, de-S-oxide

Molecular Formula:	C₃₉H₅₅N₉O₉S	Molecular Weight:	825.973900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: OMOWRDIQAIEEMH-HFIVCSRHSA-N

129274-06-2

AMANINAMIDE, S-DEOXY-(GAMMA-HYDROXY-ILE(3))- (2 suppliers)

Synonyms: AC1MIXFO, Deoxy-OH-ile-amaninamide, Amaninamide, S-deoxy-(gamma-hydroxy-ile(3))-, S-Deoxy-(gamma-hydroxy-3-ile)-amaninamide, Amaninamide, S-deoxy-(gamma-hydroxy-isoleucine(3))-, 3-((R)-4-Hydroxy-L-isoleucine)-4-(2-mercapto-L-tryptophan)-alpha-amanitin S-deoxide, alpha-Amanitin, 3-((R)-4-hydroxy-L-isoleucine)-4-(2-mercapto-L-tryptophan)-, S-deoxide

Molecular Formula:	C₃₉H₅₄N₁₀O₁₁S	Molecular Weight:	870.971460 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: GONRAGFRMVYGHB-UHFFFAOYSA-N

124818-58-2

Amanozine (8 suppliers)

IUPAC Name: 2-N-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 537-17-7
Synonyms: 2-AMINO-4-ANILINO-S-TRIAZINE, NCGC00160496-01, NCGC00160496-02, DSSTox_CID_26190, DSSTox_RID_81421, DSSTox_GSID_46190, N-phenyl-1,3,5-triazine-2,4-diamine, CAS-537-17-7, Amanozinum, Amanozina, Amenozin, Amanozine [INN], AMENOZINE, SureCN689928, UNII-X43W7JDA8L, AC1L1W1N, SureCN11208252, MLS000766899, Bio-0477, CHEMBL13589

Molecular Formula:	C₉H₉N₅	Molecular Weight:	187.201260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMFGJWGABDOFID-UHFFFAOYSA-N

537-17-7

Amantadine (25 suppliers)

IUPAC Name: adamantan-1-amine | CAS Registry Number: 768-94-5
Synonyms: amantadine, 1-Adamantanamine, Aminoadamantane, Adamantanamine, 1-Aminoadamantane, 1-Adamantylamine, Adamantylamine, Symmetrel, adamantan-1-amine, Amantidine, Pk-merz, Adamantamine, Midantan, Symadine, Viregyt, Wiregyt, Amant, Amantadine Base, Amantadine HCl, 1-Adamantamine

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKNWSYNQZKUICI-UHFFFAOYSA-N

768-94-5

Amantadine hydrochloride (49 suppliers)

IUPAC Name: adamantan-1-amine hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Symmetrel, Influenol, Midantane, Mydantane, Trivaline, Amazolon, Midantan, Amantan, Viregyt, Virosol, amantadine, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine hydrochloride, Adamantylamine hydrochloride

Molecular Formula:	C₁₀H₁₈ClN	Molecular Weight:	187.709620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

665-66-7

Amantadine sulfate (22 suppliers)

IUPAC Name: adamantan-1-amine; sulfuric acid | CAS Registry Number: 31377-23-8
Synonyms: Amantadine sulphate (INNM), EINECS 250-604-5, Tricyclo(3.3.1.1(3,7))decan-1-amine, sulfate (2:1)

Molecular Formula:	C₂₀H₃₆N₂O₄S	Molecular Weight:	400.575840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MYWTWSQFJLXGGQ-UHFFFAOYSA-N

31377-23-8

AMANTADINE SULFATE,98% (2 suppliers)

31337-23-8

AMANTADINE SULPHATE (5 suppliers)

93571-82-5

Amantanium bromide (7 suppliers)

IUPAC Name: 2-(adamantane-1-carbonyloxy)ethyl-decyl-dimethylazanium bromide | CAS Registry Number: 58158-77-3
Synonyms: Amantanil bromidum, Bromure d'amantanium, Bromuro de amantanio, Amantanium bromide [INN], UNII-K0435HZQ57, CID168906, LS-17293, Decyl (2-hydroxyethyl)dimethylammonium bromide 1-adamantanecarboxylate, (2-(1-Tricyclo(3.3.1.1(3,7))decylcarbonyloxy)ethyl)decyldimethylammonium bromid

Molecular Formula:	C₂₅H₄₆BrNO₂	Molecular Weight:	472.542240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSKHGXKMGTVPPY-UHFFFAOYSA-M

58158-77-3

Amantocillin (3 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(5R,7S)-3-aminoadamantane-1-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 10004-67-8
Synonyms: Amantocillinum, Amantocillin [INN], UNII-GV5ZHU20H9, SureCN2109437, AC1L52S0, CTK7I3357, (3-Amino-1-adamantyl)penicillin, (2S,5R,6R)-6-({[(5R,7S)-3-aminotricyclo[3.3.1.13,7]dec-1-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, AG-K-05433, 6-(3-Amino-1-adamantanecarboxamido)penicillansaeure, (2S,5R,6R)-6-(3-Amino-1-adamantancarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure, (2S,5R,6R)-6-[[(5S,7R)-3-aminoadamantane-1-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-aminotricyclo(3.3.1.13,7)dec-1-yl)carbonyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,5beta))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(3-amino-1-adamantanecarboxamido)-3,3-dimethyl-7-oxo-, 6-(3-Amino-1-adamantanecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₁₉H₂₇N₃O₄S	Molecular Weight:	393.500380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AZGNYRUNQKZSJQ-LBFZHLRGSA-N

10004-67-8

Amanullin (1 supplier)

Molecular Formula:	C₃₉H₅₄N₁₀O₁₂S	Molecular Weight:	886.970860 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: QQLVIKWYAVVKKF-XYDKGUIVSA-N

21803-57-6

Amanullinic acid (1 supplier)

Molecular Formula:	C₃₉H₅₃N₉O₁₃S	Molecular Weight:	887.955620 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: HFENEIQMWRYNGK-XYDKGUIVSA-N

54532-45-5

AMARA peptide (2 suppliers)

163560-19-8

Amaralin (5 suppliers)

Synonyms: Amaralin from helenium amarum, Amaraline, NSC 285242, Oxireno(1,2)azuleno(6,5-b)furan-5(1aH)-one, decahydro-8-hydroxy-2,7a-dimethyl-6-methylene-, (1aR-(1aalpha,1bbeta,2beta,3aalpha,6abeta,7aalpha,8alpha,8aalpha))-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPNBRTWIMIGGMT-ASZMUOOTSA-N

6831-10-3

Amaranth (22 suppliers)

IUPAC Name: trisodium (4E)-3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 915-67-3
Synonyms: Amaranthe, Lissamine, Amacid Amaranth, Amaranth red, Edicol Amaranth, Kayaku Amaranth, Rakuto Amaranth, Aizen Amaranth, Amaranth Extra, Maple Amaranth, Acid Amaranth, Amaranth Lake, Cranberry Red, Java Amaranth, Toyo Amaranth, Azorubine S, Dolkwal Amaranth, Hidacid Amaranth, Shikiso Amaranth, Takaoka Amaranth

Molecular Formula:	C₂₀H₁₁N₂Na₃O₁₀S₃	Molecular Weight:	604.473050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: VOBHRQFELWTZFS-DXVNCNPQSA-K

915-67-3

AMARANTH LAKE (0 suppliers)

1227-62-2

AMARANTH RED 2 (2 suppliers)

1342-09-2

Amaranthin (4 suppliers)

IUPAC Name: (2S)-5-[(2S,3R,4S,5S,6R)-3-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-[(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene]ethylidene]-6-hydroxy-2,3-dihydroindol-1-ium-2-carboxylate | CAS Registry Number: 15167-84-7
Synonyms: Amarantin, Amaranthin pigment, Amaranthin betacyanin, CID6325284, C08537, 11033-33-3, 27951-64-0

Molecular Formula:	C₃₀H₃₄N₂O₁₉	Molecular Weight:	726.592960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: ATSKDYKYMQVTGH-POBNKHOBSA-N

15167-84-7

Amaranthus caudatus extract (2 suppliers)

223747-79-3

AMARANTHUSSAPONIN IV (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(2R,3S,4S,6aR,6bS,8aS,12aS,14bR)-4-formyl-2-hydroxy-4,6a,6b,14b-tetramethyl-11-methylidene-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]-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 139742-12-4
Synonyms: (2S,3S,4S,5R,6R)-6-[[(2R,3S,4S,6Ar,6bS,8aS,12aS,14bR)-4-formyl-2-hydroxy-4,6a,6b,14b-tetramethyl-11-methylidene-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]-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid, AKOS040735887

Molecular Formula:	C₄₇H₇₀O₂₀	Molecular Weight:	955.000 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: LDBTUYKNDDNDJO-QZYRYLFASA-N

139742-12-4

Amarasterone A (3 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-5-ethyl-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 20853-88-7

Molecular Formula:	C₂₉H₄₈O₇	Molecular Weight:	508.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: GTRXMTZSWNWUAX-YAUYKCKZSA-N

20853-88-7

Amarasterone B (1 supplier)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-2,3-dihydroxy-5-(2-hydroxyethyl)-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 21132-15-0

Molecular Formula:	C₂₉H₄₈O₇	Molecular Weight:	508.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ZAZAHHNLVSCQOT-BQBPTSSQSA-N

21132-15-0

AMARIN (4 suppliers)

IUPAC Name: 2,4,5-triphenylimidazolidine | CAS Registry Number: 80424-18-6
Synonyms: AGN-PC-00FD88, AKOS015960657, (4R,5R)-2,4,5-triphenylimidazolidine

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.396900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJWNWMOGJOGCRF-UHFFFAOYSA-N

80424-18-6

Amarocite (2 suppliers)

69674-46-8

AMAROGENTIN (13 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[[(4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 21018-84-8
Synonyms: Amarogentin, CHEBI:2622, C09767, 2-(4aS-(4aalpha,5beta,6alpha))-3,3',5-Trihydroxy-(1,1'-biphenyl)-2-carboxylate, (1,1'-Biphenyl)-2-carboxylic acid, 3,3',5-trihydroxy-, 2-ester with 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-, (4aR)-5t-ethenyl-6c-[O(2)-(3,5,3'-trihydroxybiphenyl-2-ylcarbonyl)-beta-D-glucopyranosyloxy]-4,4ar,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((2-O-((3,3',5-trihydroxy(1,1'-biphenyl)-2-yl)carbonyl)-beta-D-glucopyranosyl)oxy)-, (4aS,5R,6S)-

Molecular Formula:	C₂₉H₃₀O₁₃	Molecular Weight:	586.540700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DBOVHQOUSDWAPQ-WTONXPSSSA-N

21018-84-8

Amarolide (3 suppliers)

Synonyms: AC1LA2MB, CHEMBL345221, (2alpha,11alpha)-2,11-Dihydroxypicrasane-1,12,16-trione, (2.alpha.,11.alpha.)-2,11-Dihydroxypicrasane-1,12,16-trione, Picrasane-1,12,16-trione, 2,11-dihydroxy-, (2alpha,11alpha)-, Picrasane-1,12,16-trione, 2,11-dihydroxy-, (2.alpha.,11.alpha.)-

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UNWAHVGSROASNT-HXNJGWPRSA-N

29913-86-8

Amarolide 11-acetate (1 supplier)

29913-88-0

Amaron (6 suppliers)

IUPAC Name: 2,3,5,6-tetraphenylpyrazine | CAS Registry Number: 642-04-6
Synonyms: amaron, 2,3,5,6-Tetraphenyl-pyrazine, T5337378, tetraphenylpyrazine, NSC123074, Pyrazine, tetraphenyl-, AC1L5IRU, AC1Q4XPT, SureCN65673, CHEMBL11842, 2,3,5,6-tetraphenylpyrazine, MolPort-000-882-472, AR-1H6986, ZINC01712392, AKOS000279772, MCULE-5228603548, NSC-123074, UPCMLD0ENAT5337378:001, BAS 00829109

Molecular Formula:	C₂₈H₂₀N₂	Molecular Weight:	384.471800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPKCJXWKXAHCSX-UHFFFAOYSA-N

642-04-6

Amaronol A (8 suppliers)

IUPAC Name: 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-1-benzofuran-3-one | CAS Registry Number: 226560-96-9
Synonyms: (+)- 2,4,6-Trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-3(2H)-benzofuranone, Amaronola A, AMARANOL A, AC1LACJH, CHEMBL490150, CTK7J8833, MolPort-035-705-949, LMPK12130074, W1521, 2,4,6-trihydroxy-2-(3,4,5-trihydroxybenzyl)-1-benzofuran-3(2h)-one, 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-1-benzofuran-3-one, 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]benzofuran-3-one, 3(2H)-Benzofuranone, 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-, 3(2H)-Benzofuranone,2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-, (+)-, InChI=1/C15H12O8/c16-7-3-8(17)12-11(4-7)23-15(22,14(12)21)5-6-1-9(18)13(20)10(19)2-6/h1-4,16-20,22H,5H

Molecular Formula:	C₁₅H₁₂O₈	Molecular Weight:	320.253 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KZFYMOSMINTUQG-UHFFFAOYSA-N

226560-96-9

Amaronol B (8 suppliers)

IUPAC Name: 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one | CAS Registry Number: 226561-02-0
Synonyms: (-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone, Amaronola B, AC1LACJK, CHEMBL522439, CTK6J4415, YCDTYNVODFTPCZ-UHFFFAOYSA-, MolPort-035-705-948, LMPK12130075, W1520, 2-(3,5-dihydroxy-4-methoxybenzyl)-2,4,6-trihydroxy-1-benzofuran-3(2h)-one, 2-[(3,5-dihydroxy-4-methoxy-phenyl)methyl]-2,4,6-trihydroxy-benzofuran-3-one, 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one, 3(2H)-Benzofuranone, 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-, 3(2H)-Benzofuranone,2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-, (-)-, InChI=1/C16H14O8/c1-23-14-10(19)2-7(3-11(14)20)6-16(22)15(21)13-9(18)4-8(17)5-12(13)24-16/h2-5,17-20,22H,6H2,1H3

Molecular Formula:	C₁₆H₁₄O₈	Molecular Weight:	334.280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YCDTYNVODFTPCZ-UHFFFAOYSA-N

226561-02-0

AMAROPANIN (2 suppliers)

IUPAC Name: [(2R,3S,4S,5S,6S)-2-[(4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2-hydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 52811-25-3
Synonyms: Amaropanin, AC1MJ3PT, (1,1'-Biphenyl)-2-carboxylic acid, 3,3'-dihydroxy-, 2'-ester with 5-ethenyl-7-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-, [(2R,3S,4S,5S,6S)-2-[(4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2-hydroxy-6-(3-hydroxyphenyl)benzoate

Molecular Formula:	C₂₉H₃₀O₁₂	Molecular Weight:	570.541300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: KOVJNHVDYMZQCP-WEWAHAGASA-N

52811-25-3

Amaroswerin (6 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aR)-4-ethenyl-4a-hydroxy-8-oxo-3,4,5,6-tetrahydropyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 21233-18-1
Synonyms: 1H,3H-Pyrano[3,4-c]pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-4a-hydroxy-6-[[2-O-[(3,3',5-trihydroxy[1,1'-biphenyl]-2-yl)carbonyl]-beta-D-glucopyranosyl]oxy]-, (4aR,5R,6S)-, CHEBI:81152, HY-N9337, MCULE-5664432309, CS-0159478, C17519, Q27155107, [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aR)-4-ethenyl-4a-hydroxy-8-oxo-3,4,5,6-tetrahydropyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate, NCGC00385446-01![(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aR)-4-ethenyl-4a-hydroxy-8-oxo-3,4,5,6-tetrahydropyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate

Molecular Formula:	C₂₉H₃₀O₁₄	Molecular Weight:	602.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: UZYZCCWBBBCDAD-WCYQFIIKSA-N

21233-18-1

AMAROUCIAXANTHIN A (3 suppliers)

IUPAC Name: 4-[(3E,5E,7E,9E,11E,13E,15E)-18-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15,17-octaenyl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 100667-78-5
Synonyms: AC1O5R8H, (6S,3'S,5'R,6'R)-6,3',5'-Trihydroxy-4,5,6',7'-tetradehydro-7,8,5',6'-tetrahydro-beta,beta-carotene-3,8-dione, 4-[(3E,5E,7E,9E,11E,13E,15E)-18-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15,17-octaenyl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one, beta,epsilon-Carotene, 6,7-didehydro-5,6,7',8'-tetrahydro-3,5,6'-trihydroxy-3',8'-dioxo-, (3S,5R,6R,6'S)-

Molecular Formula:	C₄₀H₅₄O₅	Molecular Weight:	614.853760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBAOGGCOLYTLDU-XFULSKPLSA-N

100667-78-5

AMAROUCIAXANTHIN B (2 suppliers)

IUPAC Name: 4-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15-heptaen-17-ynyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 92121-55-6
Synonyms: Amarouciaxanthin B, AC1O5UFE, (6S,3'R)-6,3'-Dihydroxy-4,5,7',8'-tetradehydro-7,8-dihydro-beta,beta-carotene-3,8-dione, beta,epsilon-Carotene-3,6'-diol, 7,8-didehydro-7',8'-dihydro-3',8'-dioxo-, (3R,6'S)-, 4-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15-heptaen-17-ynyl]-3,5,5-trimethylcyclohex-2-en-1-one

Molecular Formula:	C₄₀H₅₂O₄	Molecular Weight:	596.838480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUKJTNSSWNXSQU-XFULSKPLSA-N

92121-55-6

Amaryl Brilliant Orange 3RX (1 supplier)

12270-79-0

AMAS (11 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate | CAS Registry Number: 55750-61-3
Synonyms: Maleimidoacetic acid N-hydroxysuccinimide ester, 2-Maleimidoaceticacid-NHS(AMAS), AC1MN97J, M3884_SIGMA, CTK8G0724, N-(|A-Maleimidoacetoxy)succimide, (2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate, AKOS015894429, AG-F-95275, A8048, FT-0604092, I04-9071, 1-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1H-pyrrole-2,5-dione, N-Succinimidyl maleimidoacetate;Maleimidoacetic acid N-hydroxysuccinimide ester, 1H-Pyrrole-2,5-dione,1-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]- (9CI);AMAS;Maleimidoaceticacid N-hydroxysuccinimidyl ester;N-(a-Maleimidoacetoxy)succimide;

Molecular Formula:	C₁₀H₈N₂O₆	Molecular Weight:	252.180320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TYKASZBHFXBROF-UHFFFAOYSA-N

55750-61-3

Amastatin (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid | CAS Registry Number: 67655-94-1
Synonyms: Amastatin, Streptomyces sp., Leu[1psi,CHOHCONH]ValValAsp, CHEBI:2624, AIDS059868, AIDS-059868, CID439518, C01552, (2S,3R)-3-Amino-2-hydroxy-5-methylhexanoyl-Val-Val-Asp-OH, [(2S,3R)-3-AMINO-2-HYDROXY-5-METHYLHEXANOYL]-VAL-VAL-ASP, N-[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]-L-valyl-L-valyl-L-aspartic acid, 69400-55-1, ATI

Molecular Formula:	C₂₁H₃₈N₄O₈	Molecular Weight:	474.548420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: QFAADIRHLBXJJS-ZAZJUGBXSA-N

67655-94-1

Amastatin hydrochloride (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid hydrochloride | CAS Registry Number: 100938-10-1
Synonyms: CID180936, CID 180936, L-Aspartic acid, N-((2S,3R)-3-amino-2-hydroxy-5-methyl-1-oxohexyl)-L-valyl-L-valyl-, monohydrochloride

Molecular Formula:	C₂₁H₃₉ClN₄O₈	Molecular Weight:	511.009360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: GBDUPCKQTDKNLS-PORDUOSCSA-N

100938-10-1

Amatex 20K (1 supplier)

61032-72-2

Amatoxin (2 suppliers)

58250-15-0

42601 to 42650 of 63240 results Page:

840 841 842 843 844 845 846 847 848 849 850 851 852 [853] 854 855 856 857 858 859 860