AM-8508,AM-8553 Suppliers & Manufacturers

CHEMICAL products beginning with : A

43201 to 43250 of 58049 results Page:

860 861 862 863 864 [865] 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880

PRODUCT NAME

CAS Registry Number

AM-8508 (1 supplier)

IUPAC Name: 4-amino-6-[[(1S)-1-(6-fluoro-1-pyridin-3-ylbenzimidazol-2-yl)ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1338483-67-2
Synonyms: SCHEMBL2503205, FQJBNNUXCQXZSV-NSHDSACASA-N, AKOS030628982, SB19700, J3.603.130A, (S)-4-Amino-6-((1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)-pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)pyrimidine-5-carbonitrile, 4-Amino-6-[(S)-1-(6-fluoro-1-pyridin-3-yl-1H-benzoimidazol-2-yl)-ethylamino]-pyrimidine-5-carbonitrile

Molecular Formula:	C₁₉H₁₅FN₈	Molecular Weight:	374.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQJBNNUXCQXZSV-NSHDSACASA-N

1338483-67-2

AM-8553 (0 suppliers)

AM-8735 (1 supplier)

IUPAC Name: 2-[(2S,5S,6S)-4-[(1R)-2-tert-butylsulfonyl-1-cyclopropylethyl]-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl]acetic acid | CAS Registry Number: 1429386-01-5

Molecular Formula:	C₂₇H₃₁Cl₂NO₆S	Molecular Weight:	568.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTMSSDQFJNEUNG-TWVZQSRDSA-N

1429386-01-5

AM-9514 (1 supplier)

1442677-18-0

AM-9635 (1 supplier)

IUPAC Name: 4-amino-6-[[(1S)-1-[6-fluoro-1-(5-fluoropyridin-3-yl)benzimidazol-2-yl]ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1338483-10-5
Synonyms: SCHEMBL2504908, QLWGSXWLXIBFPF-JTQLQIEISA-N, AKOS030628983, J3.603.131J, (S)-4-Amino-6-((1-(6-fluoro-1-(5-fluoropyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(5-fluoropyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)pyrimidine-5-carbonitrile, 4-Amino-6-{(S)-1-[6-fluoro-1-(5-fluoro-pyridin-3-yl)-1H-benzoimidazol-2-yl]-ethylamino}-pyrimidine-5-carbonitrile

Molecular Formula:	C₁₉H₁₄F₂N₈	Molecular Weight:	392.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QLWGSXWLXIBFPF-JTQLQIEISA-N

1338483-10-5

AM-Imidazole-PA-Boc (2 suppliers)

IUPAC Name: tert-butyl N-[3-[4-(aminomethyl)imidazol-1-yl]propyl]carbamate | CAS Registry Number: 2357108-99-5
Synonyms: SCHEMBL21071078, HY-129968, CS-0108939

Molecular Formula:	C₁₂H₂₂N₄O₂	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQENGFIYJNRYFS-UHFFFAOYSA-N

2357108-99-5

AM-TG-BETAGAL (1 supplier)

847978-50-1

AM-TS23 (4 suppliers)

IUPAC Name: (5~{Z})-5-[[4-(2-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1489285-17-7
Synonyms: DNA polymerase inhibitor 23, BDBM104089, AKOS032946106, (Z)-5-(3-Nitro-4-(o-tolylthio)benzylidene)-2-thioxothiazolidin-4-one 23, (5Z)-5-[[(4-[(2-Methylphenyl)thio]-3-nitrophenyl]methylene]-2-thioxo-4-thiazolidinone

Molecular Formula:	C₁₇H₁₂N₂O₃S₃	Molecular Weight:	388.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHKDXDWJERWCHI-DHDCSXOGSA-N

1489285-17-7

AM103 (1 supplier)

AM1172 (8 suppliers)

IUPAC Name: 4-hydroxy-N-icosa-5,8,11,14-tetraenylbenzamide | CAS Registry Number: 251908-92-6
Synonyms: CTK8E7694, AM 1172

Molecular Formula:	C₂₇H₃₉NO₂	Molecular Weight:	409.604060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCWBOAHOJHPWLA-UHFFFAOYSA-N

251908-92-6

AM12 (1 supplier)

2387510-84-9

AM2201 7-HYDROXYINDOLE METABOLITE (1 supplier)

IUPAC Name: [1-(5-fluoropentyl)-7-hydroxyindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1537889-11-4
Synonyms: AM2201 7-hydroxyindole metabolite, WOWBAWORWZVPCY-UHFFFAOYSA-N, ZINC71789405, J3.582.339E, 3-(1-Naphthoyl)-1-(5-fluoropentyl)-1H-indole-7-ol

Molecular Formula:	C₂₄H₂₂FNO₂	Molecular Weight:	375.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOWBAWORWZVPCY-UHFFFAOYSA-N

1537889-11-4

Am2201 N-(4-fluoropentyl) Isomer (2 suppliers)

IUPAC Name: [1-(4-fluoropentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1427325-95-8
Synonyms: AM2201 N-(4-fluoropentyl) isomer, NFOQHRRYZIBSNW-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₂FNO	Molecular Weight:	359.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFOQHRRYZIBSNW-UHFFFAOYSA-N

1427325-95-8

AM2233 (7 suppliers)

IUPAC Name: (2-iodophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone | CAS Registry Number: 444912-75-8
Synonyms: (2-Iodophenyl)(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanone, AM-2233, AGN-PC-00AVRM, cc-374, CHEMBL364266, CTK8B4334, CHEBI:428398, ANW-44706, AKOS015999116, AK-54653, FT-0661545, 1-[(N-Methyl-2-piperidinyl)methyl]-3-(2-iodobenzoyl)-1H-indole, (2-Iodophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]methanone, (2-iodanylphenyl)-[1-[[(2S)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone

Molecular Formula:	C₂₂H₂₃IN₂O	Molecular Weight:	458.335290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSLCYQTUSSEGPT-UHFFFAOYSA-N

444912-75-8

AM4668 (7 suppliers)

IUPAC Name: (3S)-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoic acid | CAS Registry Number: 1011531-27-3
Synonyms: CHEMBL3287574, AM 4668, SCHEMBL2239829, BMLGZNVPWRUVNM-IBGZPJMESA-N, BDBM50019969, AKOS030210955, (?S)-?-[4-[[4-Methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methoxy]phenyl)-3-isoxazolepropanoic acid

Molecular Formula:	C₂₄H₁₉F₃N₂O₄S	Molecular Weight:	488.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BMLGZNVPWRUVNM-IBGZPJMESA-N

1011531-27-3

AM7499 (0 suppliers)

1577226-19-7

AMA 60 (1 supplier)

81519-03-1

Amabiline N-Oxide (1 supplier)

145265-23-2

AMACID BLUE A (4 suppliers)

IUPAC Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazanium | CAS Registry Number: 96119-45-8
Synonyms: Vondacid Blue A, Carmine Blue A, Amacid Blue A, Merantine Blue A, Patent Blue CA, Vulcol Blue VZ, Disulphine Blue A, Acid Leather Blue A, Acidal Carmine Blue A, C.I. Acid Blue 5, Disulphine Lake Blue A, D&C Blue No. 8, D and C Blue No. 7, Mitsui Acid Pure Blue AX, No. 2060/15 Blue Extra, C.I. 42052, 3374-30-9, Patent Blue A (VAN), C.I. Acid Blue 5, calcium salt (2:1), AC1L8SJ4

Molecular Formula:	C₃₇H₃₇N₂O₇S₂+	Molecular Weight:	685.828880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HKTCVYHTGCMMTJ-UHFFFAOYSA-O

96119-45-8

Amadacycline; Omadacycline; PTK 0796 (8 suppliers)

IUPAC Name: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide | CAS Registry Number: 389139-89-3
Synonyms: Amadacycline, Omadacycline, PTK-0796, PTK 0796, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-9-[[(2,2-dimethylpropyl)amino]methyl]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-, Omadacycline (USAN), AC1NUY3H, SureCN1525961, CHEMBL1689772, PTK-796, PTK0796, CS-1338, MK-2764, BAY-73-6944, BAY-73-7388, HY-14865, PTK 0796, BAY 73-6944, D09647, Amadacycline|389139-89-3|PTK 0796|PTK-0796|PTK0796, (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Molecular Formula:	C₂₉H₄₀N₄O₇	Molecular Weight:	556.650500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VJYKVCURWJGLPG-IQZGDKDPSA-N

389139-89-3

Amadeus (0 suppliers)

164080-99-3

AMADINONE (3 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-13-methyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 30781-27-2
Synonyms: Amadinone, UNII-6MB06022N0, Amadinonum, Amadinona, Amadinone [INN], Amadinonum [INN-Latin], Amadinona [INN-Spanish], SCHEMBL141181, 6MB06022N0, 6-Chloro-17-hydroxy-19-norpregna-4,6-dione, 6-Chlor-17-hydroxy-19-nor-4,6-pregnadien-3,20-dion, 19-Norpregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-

Molecular Formula:	C₂₀H₂₅ClO₃	Molecular Weight:	348.863700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANJGIFXUFSBZPX-WLCXVKOPSA-N

30781-27-2

AMAE-RL 100 (9CI) (0 suppliers)

71822-35-0

Amafolone (4 suppliers)

IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S)-3-amino-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 50588-47-1
Synonyms: Amafolonum, Amafolona, (2beta,3alpha,5alpha)-3-Amino-2-hydroxyandrostan-17-one, hydrochloride, Amafolonum [INN-Latin], Amafolona [INN-Spanish], UNII-N8Y78OKP8D, SureCN11011740, AC1L232U, CHEMBL2106671, 51740-76-2 (hydrochloride), 3alpha-Amino-2beta-hydroxy-5alpha-androstan-17-on, (2S,3S,5S,8R,9S,10S,13S,14S)-3-amino-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.454940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPRBHGIRKWZUFJ-PPMYXAGCSA-N

50588-47-1

Amalaki Extract (0 suppliers)

AMALCAP (1 supplier)

55964-93-7

AMALGAM LINER (2 suppliers)

117848-66-5

Amalgamation Spill Powder (1 supplier)

Amalogenin A (0 suppliers)

140374-94-3

Amaloside A (0 suppliers)

140374-95-4

AMANIL DEVELOPED BLACK BHSW (2 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 (1 supplier)

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 (2 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)- (1 supplier)

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)- (3 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))- (3 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 (6 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 HCl (9 suppliers)

Amantadine Hydrochloride (66 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, Amantadine hydrochloride, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine 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 (28 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% (1 supplier)

31337-23-8

AMANTADINE SULPHATE (7 suppliers)

93571-82-5

Amantanium bromide (9 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

Amanullin (0 suppliers)

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 (0 suppliers)

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

InChIKey: HFENEIQMWRYNGK-XYDKGUIVSA-N

54532-45-5

AMAR peptide (3 suppliers)

163560-19-8

Amaranth (C.I. No. 16185) (32 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 Indicator Solution (0 suppliers)

43201 to 43250 of 58049 results Page:

860 861 862 863 864 [865] 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880