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CHEMICAL products beginning with : A
42151 to 42200 of 55401 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amanil Fast Violet 4BL (2 suppliers)
Compound Structure 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: C6H9N3Molecular Weight: 123.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXKNAXNFIYFMIB-UHFFFAOYSA-N

12240-04-9
Amanin (2 suppliers)
Compound Structure Synonyms: AMANIN, UNII-VIW95I76GY, VIW95I76GY

Molecular Formula: C39H53N9O14SMolecular Weight: 903.962 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: QCZXQEYEVLCQHL-OEPUBGLGSA-N

21150-21-0
Amaninamide (1 supplier)
Compound Structure Synonyms: 4-(2-mercapto-L-tryptophan)-alpha-Amanitin

Molecular Formula: C39H54N10O13SMolecular Weight: 902.970260 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: BOHCOUQZNDPURZ-MIBTZWEZSA-N

58311-65-2
AMANINAMIDE, DEOXY-ILE(3)-ALA(5)- (1 supplier)
Compound Structure 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: C40H56N10O10SMolecular Weight: 869.008 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: ZIHFETPUBFUNLK-UHFFFAOYSA-N

78897-51-5
AMANINAMIDE, DEOXY-ILE(3)-ALA(7)- (1 supplier)
Compound Structure 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: C40H56N10O10SMolecular Weight: 868.998640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: IGBRDXAPBSSWBN-UHFFFAOYSA-N

78887-12-4
AMANINAMIDE, S-DEOXO-ABU(1)-ILE(3)- (3 suppliers)
Compound Structure 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: C39H55N9O9SMolecular Weight: 825.973900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: OMOWRDIQAIEEMH-HFIVCSRHSA-N

129274-06-2
AMANINAMIDE, S-DEOXY-(GAMMA-HYDROXY-ILE(3))- (3 suppliers)
Compound Structure 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: C39H54N10O11SMolecular Weight: 870.971460 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: GONRAGFRMVYGHB-UHFFFAOYSA-N

124818-58-2
Amanozine (4 suppliers)
Compound Structure 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: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMFGJWGABDOFID-UHFFFAOYSA-N

537-17-7
Amantadine HCl (8 suppliers)
Amantadine Hydrochloride (61 suppliers)
Compound Structure IUPAC Name: adamantan-1-amine hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Symmetrel, Influenol, Midantane, Mydantane, Trivaline, Amazolon, Midantan, Amantan, Viregyt, Virosol, amantadine, Amantadine hydrochloride, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine hydrochloride

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

665-66-7
Amantadine Sulfate (25 suppliers)
Compound Structure 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: C20H36N2O4SMolecular Weight: 400.575840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYWTWSQFJLXGGQ-UHFFFAOYSA-N

31377-23-8
AMANTADINE SULFATE,98% (0 suppliers)31337-23-8
AMANTADINE SULPHATE (4 suppliers)93571-82-5
Amantanium bromide (5 suppliers)
Compound Structure 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: C25H46BrNO2Molecular Weight: 472.542240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSKHGXKMGTVPPY-UHFFFAOYSA-M

58158-77-3
Amanullin (0 suppliers)
Compound Structure

Molecular Formula: C39H54N10O12SMolecular Weight: 886.970860 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: QQLVIKWYAVVKKF-XYDKGUIVSA-N

21803-57-6
Amanullinic acid (0 suppliers)
Compound Structure

Molecular Formula: C39H53N9O13SMolecular Weight: 887.955620 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: HFENEIQMWRYNGK-XYDKGUIVSA-N

54532-45-5
Amaranth (C.I. No. 16185) (26 suppliers)
Compound Structure 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: C20H11N2Na3O10S3Molecular Weight: 604.473050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VOBHRQFELWTZFS-DXVNCNPQSA-K

915-67-3
Amaranth Indicator Solution (0 suppliers)
AMARANTH LAKE (2 suppliers)1227-62-2
AMARANTH RED 2 (2 suppliers)1342-09-2
Amaranthin (7 suppliers)
Compound Structure 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: C30H34N2O19Molecular Weight: 726.592960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: ATSKDYKYMQVTGH-POBNKHOBSA-N

15167-84-7
Amaranthus caudatus extract (4 suppliers)223747-79-3
Amarasterone A (2 suppliers)
Compound Structure 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: C29H48O7Molecular Weight: 508.696 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GTRXMTZSWNWUAX-YAUYKCKZSA-N

20853-88-7
Amarasterone B (2 suppliers)
Compound Structure 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: C29H48O7Molecular Weight: 508.696 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZAZAHHNLVSCQOT-BQBPTSSQSA-N

21132-15-0
AMARIN (2 suppliers)
Compound Structure 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: C21H20N2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJWNWMOGJOGCRF-UHFFFAOYSA-N

80424-18-6
Amarogentin (16 suppliers)
Compound Structure 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: 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: C29H30O13Molecular Weight: 586.540700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DBOVHQOUSDWAPQ-WTONXPSSSA-N

21018-84-8
Amaron (3 suppliers)
Compound Structure 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: C28H20N2Molecular Weight: 384.471800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPKCJXWKXAHCSX-UHFFFAOYSA-N

642-04-6
Amaronol A (7 suppliers)
Compound Structure 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: C15H12O8Molecular Weight: 320.253 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KZFYMOSMINTUQG-UHFFFAOYSA-N

226560-96-9
Amaronol B (6 suppliers)
Compound Structure 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: C16H14O8Molecular Weight: 334.280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YCDTYNVODFTPCZ-UHFFFAOYSA-N

226561-02-0
AMAROPANIN (2 suppliers)
Compound Structure 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: C29H30O12Molecular Weight: 570.541300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: KOVJNHVDYMZQCP-WEWAHAGASA-N

52811-25-3
AMAROUCIAXANTHIN A (3 suppliers)
Compound Structure 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: C40H54O5Molecular Weight: 614.853760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBAOGGCOLYTLDU-XFULSKPLSA-N

100667-78-5
AMAROUCIAXANTHIN B (1 supplier)
Compound Structure 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: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUKJTNSSWNXSQU-XFULSKPLSA-N

92121-55-6
Amaryl Brilliant Orange 3RX (2 suppliers)12270-79-0
Amaryllidaceae Alkaloids (0 suppliers)
Amastatin (5 suppliers)
Compound Structure 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: C21H38N4O8Molecular Weight: 474.548420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QFAADIRHLBXJJS-ZAZJUGBXSA-N

67655-94-1
AMASTATIN HYDROCHLORIDE (9 suppliers)
Compound Structure 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: Amastatin hydrochloride, CID180936, CID 180936, L-Aspartic acid, N-((2S,3R)-3-amino-2-hydroxy-5-methyl-1-oxohexyl)-L-valyl-L-valyl-, monohydrochloride

Molecular Formula: C21H39ClN4O8Molecular Weight: 511.009360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: GBDUPCKQTDKNLS-PORDUOSCSA-N

100938-10-1
Amatex 20K (0 suppliers)61032-72-2
Amatoxin (1 supplier)58250-15-0
Amavadin (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-1-carboxylatoethyl]-hydroxyamino]propanoate;vanadium(4+) | CAS Registry Number: 12705-99-6
Synonyms: UNII-5J3H8J7S42, 5J3H8J7S42, Amavadine, Vanadium, bis(N-(1-carboxyethyl)-N-hydroxy-L-alaninato(2-))-, Vanadate(2-), bis(N-(1-carboxyethyl)-N-hydroxy-L-alaninato(2-)-N,O1)oxo-, dihydrogen, Vanadium, bis(N-((1S)-1-(carboxy-kappaO)ethyl)-N-(hydroxy-kappaO)-L-alaninato(2-)-kappaN,kappaO)-

Molecular Formula: C12H18N2O10VMolecular Weight: 401.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KJVYZWGBSKNRTK-SYJLBKBESA-J

12705-99-6
AMAZINE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine;1H-1,2,4-triazol-5-amine | CAS Registry Number: 8015-25-6
Synonyms: Amazine, Simatrol, Tomatol, Amitrole-simazine mixture, Saminol A 1089, Aminotriazole-simazine mixture, Amitrole-simazine formulations, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-, mixt. with 1H-1,2,4-triazol-3-amine, Simazine-aminotriazole mixt, Simazine-aminotriazole mixt., AC1O5T13, LS-155227, 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1H-1,2,4-triazol-5-amine, 38897-16-4

Molecular Formula: C9H16ClN9Molecular Weight: 285.736640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QRRLMJRIOPVBCX-UHFFFAOYSA-N

8015-25-6
AMB (0 suppliers)
AMB-CHMICA (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 1971007-94-9
Synonyms: DTXSID301009991, ZINC299817290, UNII-G6UJ3QB79J component ROWZIXRLVUOMCJ-FQEVSTJZSA-N, methyl(1-(cyclohexylmethyl)-1H-indole-3-carbonyl)-L-valinate, methyl N-[1-(cyclohexylmethyl)-1H-indole-3-carbonyl]-L-valinate, methyl (2s)-2-{[1-(cyclohexylmethyl)-1h-indole-3-carbonyl]amino}-3-methylbutanoate, MMB-CHMICA solution, 100 mug/mL in methanol, certified reference material, ampule of 1 mL

Molecular Formula: C22H30N2O3Molecular Weight: 370.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROWZIXRLVUOMCJ-FQEVSTJZSA-N

1971007-94-9
AMB-FUBINACA (1 supplier)
Amba Garbha (0 suppliers)
Ambamustine (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]amino]-3-[3-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 85754-59-2
Synonyms: Ambamustine [INN], UNII-IB1H345F24, CID178137, LS-187183, N-(3-(m-(Bis(2-chloroethyl)amino)phenyl)-N-(3-(p-fluorophenyl)-L-alanyl)-L-alanyl)-L-methionine, ethyl ester

Molecular Formula: C29H39Cl2FN4O4SMolecular Weight: 629.613763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XPGDODOEEWLHOI-GSDHBNRESA-N

85754-59-2
Ambazone (13 suppliers)
Compound Structure IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea | CAS Registry Number: 539-21-9
Synonyms: Faringosept, Guanothiazon, Inversal, Promassol, Ambazon, Anginon, Iversal, Ivertol, Primal, Faringosept (TN), Ambazone (INN), OAMBAZONE, Ambazonum [INN-Latin], Ambazona [INN-Spanish], Ambazone [INN:BAN:DCF], CCRIS 1926, MLS001240207, C8H11N7S, EINECS 208-713-0, The compound has not trivial name.

Molecular Formula: C8H11N7SMolecular Weight: 237.284840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ANZIOUQAFBXNHU-UHFFFAOYSA-N

539-21-9
AMBAZONE 82-80 (3 suppliers)
Compound Structure IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]-2-methylphenyl]iminothiourea | CAS Registry Number: 127564-71-0
Synonyms: Ambazone 82-80, AC1NUPDX, Ambazon 82-80, Toluquinone-guanylhydrazone-thiosemicarbazone, [4-[2-(diaminomethylidene)hydrazinyl]-2-methylphenyl]iminothiourea, Hydrazinecarbothioamide, 2-(4-((aminoiminomethyl)hydrazono)methyl-2,5-cyclohexadien-1-ylidene)-

Molecular Formula: C9H13N7SMolecular Weight: 251.311420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GYXXIBHLLDRPCN-UHFFFAOYSA-N

127564-71-0
Ambazone hydrate (1 supplier)
Compound Structure IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea;hydrate | CAS Registry Number: 6011-12-7
Synonyms: UNII-BYK4592A3Q, Ambazone-1-hydrate, AC1MI2BB, AGN-PC-0KO7XD, UNII-37HWA5Q4FB, 37HWA5Q4FB, SCHEMBL467391, 5720P, 1,4-Benzoquinone guanylhydrazone thiosemicarbazone hydrate, [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea hydrate, [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea;hydrate

Molecular Formula: C8H13N7OSMolecular Weight: 255.300120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YDMCHEYASLTJBR-UHFFFAOYSA-N

6011-12-7
AMBENE (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;4-butyl-1,2-diphenylpyrazolidine-3,5-dione;cobalt(3+);4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one;chloride;cyanide | CAS Registry Number: 84020-72-4
Synonyms: Trabit, Vitamin B12, mixt. with 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one and (11beta,16alpha)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, Aminopyrine mixture with dexamethasone, phenylbutazone, vitamin B 12 and thiamine

Molecular Formula: C129H171ClCoFN23O23PSMolecular Weight: 2588.301700 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 38

InChIKey: JBZGUAKXFKKTKY-FTAKRYDZSA-K

84020-72-4
Ambenonium (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium | CAS Registry Number: 7648-98-8
Synonyms: ambenonium, Ambenonum, Ambenonium Base, Ambenonium kation, UNII-L16PUN799N, Mytelase, CHEBI:2627, Tocris-0388, AC1L1CZL, AC1Q3PBF, AC1Q2C8X, CHEMBL1652, 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[n-(2-chlorobenzyl)-n,n-diethylethanaminium], CHEBI:609190, AR-1D0811, DB01122, NCGC00024567-01, NCGC00163221-01, C07773, (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium

Molecular Formula: C28H42Cl2N4O2+2Molecular Weight: 537.564680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMHBPUNFVFNHJK-UHFFFAOYSA-P

7648-98-8
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