Almond,ext., hydrolyzed,ALMONDAMIDE DEA Suppliers & Manufacturers

CHEMICAL products beginning with : A

39151 to 39200 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Almond,ext., hydrolyzed (4 suppliers)

100209-19-6

ALMONDAMIDE DEA (6 suppliers)

124046-18-0

ALMONDAMIDOPROPALKONIUM CHLORIDE (6 suppliers)

IUPAC Name: phosphoric acid | CAS Registry Number: 124046-03-3
Synonyms: Phosphoric acid, ORTHOPHOSPHORIC ACID, 7664-38-2, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, POLYPHOSPHORIC ACID, Acido fosforico [Italian], Fosforzuuroplossingen, Fosforzuuroplossingen [Dutch], Caswell No. 662, Phosphoric acid 75%, Phosphoric acid, ortho-

Molecular Formula:	H₃O₄P	Molecular Weight:	97.994 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

124046-03-3

ALMONDAMIDOPROPYLAMINE OXIDE (6 suppliers)

124046-20-4

Almonertinib (mesylate) (1 supplier)

IUPAC Name: N-[5-[[4-(1-cyclopropylindol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;methanesulfonic acid | CAS Registry Number: 2134096-06-1
Synonyms: Almonertinib mesylate, Ameile, Aumolertinib mesylate, HS-10296 Mesylate, RZ6I9WX68U, HS-10296 Methanesulfonate, Aumolertinib mesylate [USAN], 2-Propenamide, N-(5-((4-(1-cyclopropyl-1H-indol-3-yl)-2-pyrimidinyl)amino)-2-((2-(dimethylamino)ethyl)methylamino)-4-methoxyphenyl)-, compd. with methanesulfonate (1:1), N-(5-((4-(1-Cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide methanesulfonate, EQ143 MESYLATE, EQ-143 MESYLATE, UNII-RZ6I9WX68U, EX-A6602, HY-112823A, CS-0066156

Molecular Formula:	C₃₁H₃₉N₇O₅S	Molecular Weight:	621.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WTEXJDGTVUQRQY-UHFFFAOYSA-N

2134096-06-1

Almorexant HCL (11 suppliers)

IUPAC Name: (2R)-2-[(1S)-6,7-dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-2-phenylacetamide;hydrochloride | CAS Registry Number: 913358-93-7
Synonyms: Almorexant hydrochloride, ACT078573 hydrochloride, ACT 078573 hydrochloride, (R)-2-((S)-6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide hydrochloride, 871224-63-4, Almorexant HCl, SCHEMBL1935015, MolPort-035-395-893, HY-10805A, AKOS022180392, CS-2485, AK-59719, S2160,913358-93-7

Molecular Formula:	C₂₉H₃₂ClF₃N₂O₃	Molecular Weight:	549.024190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BYGBTDRDPBJUBB-LHIMUUITSA-N

913358-93-7

Almotripian (1 supplier)

Almotriptan (29 suppliers)

IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 154323-57-6
Synonyms: Axert, Almogran, Almotriptan malate, Almotriptan (USAN), Spectrum_001884, Spectrum2_000498, Spectrum3_001006, Spectrum4_001134, Spectrum5_001554, BSPBio_002731, KBioGR_001647, KBioSS_002414, SPECTRUM1505204, SPBio_000395, Almotriptan [USAN:INN:BAN], C17H27N3O2S, KBio2_002408, KBio2_004976, KBio2_007544, KBio3_001951

Molecular Formula:	C₁₇H₂₅N₃O₂S	Molecular Weight:	335.464300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKEMJKQOLOHJLZ-UHFFFAOYSA-N

154323-57-6

Almotriptan Dimer Impurity (7 suppliers)

IUPAC Name: 2-[5-[[3-[2-(dimethylamino)ethyl]-5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-2-yl]methyl]-1H-indol-3-yl]-N,N-dimethylethanamine | CAS Registry Number: 1330166-13-6
Synonyms: 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N,N-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine, 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1H-indole-5-methylsulfonylpyrrolidine

Molecular Formula:	C₃₀H₄₁N₅O₂S	Molecular Weight:	535.743840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDRAYCJVAGIHOY-UHFFFAOYSA-N

1330166-13-6

Almotriptan Impurity 1 (3 suppliers)

334981-13-4

Almotriptan Maleate (21 suppliers)

IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine; 2-hydroxybutanedioic acid | CAS Registry Number: 181183-52-8
Synonyms: Axert, Almotriptan malate, Axert (TN), Almotriptan malate (USAN), LAS 31416 D,L-malate acid, PNU 180638E, LAS 31416, LS-181812, D02825, 1-(((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine, hydroxybutanedionate (1:1), Butanedioic acid, hydroxy-, compd. with 1-(((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine (1:1), 1-(((3-(2-(Dimethylamino)ethyl)indol-5-yl)methyl)sulfonyl)pyrrolidine malate (1:1), 1-(((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine, hydroxybutanedioate (1:1), 1-[[[3-(2-dimethylamino)ethyl]-1H-indol-5-yl]-methyl]sulfonyl]pyrrolidine (+/-)-hydroxybutanedioate

Molecular Formula:	C₂₁H₃₁N₃O₇S	Molecular Weight:	469.551740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QHATUKWEVNMHRY-UHFFFAOYSA-N

181183-52-8

ALMOTRIPTAN N-OXIDE (7 suppliers)

IUPAC Name: 1-N,1-N'-dimethyl-1-N,1-N'-dioxido-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethane-1,1-diamine | CAS Registry Number: 603137-43-5
Synonyms: AlmotriptanN-Oxide

Molecular Formula:	C₁₇H₂₄N₄O₄S-₂	Molecular Weight:	380.461860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVOZCNKXYVHCHM-UHFFFAOYSA-N

603137-43-5

Almotriptan N-Oxide Hydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine oxide;hydrochloride | CAS Registry Number: 1391054-49-1
Synonyms: DMMHFMJWUYYRKJ-UHFFFAOYSA-N, Almotriptan N-Oxide Hydrochloride Salt, 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine Hydrochloride, N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-Oxide Hydrochloride

Molecular Formula:	C₁₇H₂₆ClN₃O₃S	Molecular Weight:	387.923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMMHFMJWUYYRKJ-UHFFFAOYSA-N

1391054-49-1

Almotriptan N-oxide Impurity (0 suppliers)

Almotriptan-[d6] (1 supplier)

1020764-56-0

ALMOTRIPTAN-D6 HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine;hydrochloride | CAS Registry Number: 1794782-57-2
Synonyms: Almotriptan-d6 Hydrochloride, LAS-31416-d6 Hydrochloride, J-009091, 1-[[[2-(Dimethyl-amino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine-d6 Hydrochloride, 1-[[3-(2-Dimethylaminoethyl)-5-indolyl]methanesulphonyl]pyrrolidine-d6 Hydrochloride, DI((2)H?)METHYL(2-{5-[(PYRROLIDINE-1-SULFONYL)METHYL]-1H-INDOL-3-YL}ETHYL)AMINE HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₆ClN₃O₂S	Molecular Weight:	377.961 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUORSACTMVYHCT-TXHXQZCNSA-N

1794782-57-2

Almoxatone (4 suppliers)

IUPAC Name: (5R)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 84145-89-1
Synonyms: MD 780236, Almoxatonum, Almoxaton, Almoxatone [INN], SureCN199333, UNII-85V47MCE4Z, AC1L58W2, CHEMBL2104006, ( )-(R)-3-(p-((m-Chlorobenzyl)oxy)phenyl)-5-((methylamino)methyl)-2-oxazolidinone, ( -)-(R)-3-(4-(2-Chlorbenzyloxy)phenyl)-5-((methylamino)methyl)-2-oxazolidinon, (5R)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₈H₁₉ClN₂O₃	Molecular Weight:	346.808060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYXSTSXVEXKFJI-QGZVFWFLSA-N

84145-89-1

ALNAGON (2 suppliers)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;2-acetyloxybenzoic acid;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;phosphoric acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 76741-93-0
Synonyms: Alnagon, AC1Q7DL9, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₄₇H₅₄N₇O₁₆P	Molecular Weight:	1003.942722 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: UPMIZSHLZZFSGY-IDOSJLLWSA-N

76741-93-0

Alnespirone (3 suppliers)

IUPAC Name: 8-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride | CAS Registry Number: 143413-69-8
Synonyms: Alnespiron, S 20499, S-20499, ( )-S 20499, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (+)-, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (S)-, S20244, S 20244, S-20244, S-20500, AC1L3TIP, C26H38N2O4.HCl, 4-(N-(5-Methoxychroman-3-yl)-N-propylamino)butyl-8-azaspiro(4,5)decane-7,9-dione, 8-(4-(N-(5-Methoxychroman-3-yl)-N-propyl)aminobutyl)-8-azaspiro(4,5)decane-7,9-dione, S 20244, (+)-hydrochloride, C26H38N2O4, 143413-68-7, 4-N-(5-Methoxychromane-3-yl) N-propylaminobutyl-8-azapiro 4,5-decane-7,9-dione, hydrochloride, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (+-)-, LS-173177

Molecular Formula:	C₂₆H₃₉ClN₂O₄	Molecular Weight:	479.051860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYFHCFNBYQZGKW-UHFFFAOYSA-N

143413-69-8

Alni (0 suppliers)

12605-53-7

Alniditan (3 suppliers)

IUPAC Name: N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 155428-00-5
Synonyms: D02826, SureCN7918202, Alniditan dihydrochloride (USAN)

Molecular Formula:	C₁₇H₂₈Cl₂N₄O	Molecular Weight:	375.336420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GDNITZYKOOTAFK-QCUBGVIVSA-N

155428-00-5

Alnuseric acid (1 supplier)

IUPAC Name: 3-[(3S,3aR,5aR,6S,7S,9aR,9bR)-3-[(2S,5R)-2,5-dimethyl-5-propan-2-yloxolan-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 62845-59-4

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTKLHDWIGLMHSM-KDJXYFAASA-N

62845-59-4

Alnusiin (0 suppliers)

Molecular Formula:	C₄₁H₂₆O₂₆	Molecular Weight:	934.629540 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: OAZHOQDMOPZBMN-UHFFFAOYSA-N

78836-99-4

Alnusin (1 supplier)

IUPAC Name: 3,5,7-trihydroxy-6-methoxy-2-phenylchromen-4-one | CAS Registry Number: 32483-97-9
Synonyms: alnusin, 3,5,7-Trihydroxy-6-methoxyflavone, 6-Methoxygalangin, CHEMBL254936, SCHEMBL2179417, LMPK12112803

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HYBBOIHJQNYTGH-UHFFFAOYSA-N

32483-97-9

ALNUSONE>98.5%HPLC (2 suppliers)

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWORGKSAVUQKSQ-RQOWECAXSA-N

52330-11-7

Alnustone (13 suppliers)

IUPAC Name: (4E,6E)-1,7-diphenylhepta-4,6-dien-3-one | CAS Registry Number: 33457-62-4
Synonyms: AC1NSVUW, DAH-3-keto-4,6-dien, CHEMBL461082, CHEBI:548500, DNC014136, NSC378841, NSC-378841, 4,6-Heptadien-3-one, 1,7-diphenyl-, (E,E)-1,7-Diphenyl-4,6-heptadien-3-one, Y0026, (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one, (4E,6E)-1,7-diphenylhepta-4,6-dien-3-one, HEP-DIENE-ONE DER FR ALPINA KATSUMANDAI, (4E,6E)-1,7-diphenyl-hepta-4,6-dien-3-one, InChI=1/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14H,15-16H2/b13-7+,14-8

Molecular Formula:	C₁₉H₁₈O	Molecular Weight:	262.345620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWMJDOUOHDOUFG-FNCQTZNRSA-N

33457-62-4

Alobresib (1 supplier)

IUPAC Name: [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol | CAS Registry Number: 1637771-14-2
Synonyms: UNII-3QBL0BLP3D, 3QBL0BLP3D, GS-5829, 1H-benzimidazol-4-yl]di(pyridin-2-yl)methanol, 2-cyclopropyl-5-(3,5-dimethyl-4-isoxazolyl)-alpha,alpha-di-2-pyridinyl-1H-benzimidazole-7-methanol, [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-, Alobresib [INN], Alobresib (GS-5829), CHEMBL3982690, SCHEMBL16225351, BDBM249306, Gs 5829, BCP33313, EX-A3724, s8961, DB14970, HY-109050, CS-0031496, C92675, GS-5829;GS 5829;GS5829

Molecular Formula:	C₂₆H₂₃N₅O₂	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMSUJGUHYXQSOK-UHFFFAOYSA-N

1637771-14-2

ALOC-AEEA-OH.DCH (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-(prop-2-enoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-74-6
Synonyms: MFCD13184899, 8-(Allyloxycarbonyl-amino)-3,6-dioxaoctanoic acid dicyclohexylamine, 8-(Allyloxycarbonyl-amino)-3,6-dioxaoctanoic acid dicyclohexylamine, Aloc-Ado*DCHA, Aloc-AEEA*DCHA

Molecular Formula:	C₂₂H₄₀N₂O₆	Molecular Weight:	428.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RJNGKGHHKKNQRS-UHFFFAOYSA-N

560088-74-6

ALOC-ALA-OH DCHA (7 suppliers)

IUPAC Name: 2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 90508-28-4
Synonyms: Aloc-Ala-OH DCHA, SCHEMBL8869145, AKOS013603927

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLYYGPXCIWHLPP-UHFFFAOYSA-N

90508-28-4

Aloc-D-Ala-Phe-Lys(Aloc)-PAB-PNP (4 suppliers)

IUPAC Name: [4-[[(2S)-1-amino-1-oxo-6-(prop-2-enoxycarbonylamino)hexan-2-yl]-[(2S)-3-phenyl-2-[[(2R)-2-(prop-2-enoxycarbonylamino)propanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 253863-34-2
Synonyms: AKOS027257158, AK209962

Molecular Formula:	C₄₀H₄₆N₆O₁₂	Molecular Weight:	802.838 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: AZOIYVUEQXFWAV-KUSJRIKGSA-N

253863-34-2

ALoc-d-lys(fmoc)-oh (3 suppliers)

IUPAC Name: (2~{R})-6-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-2-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 1193642-32-8
Synonyms: Aloc-d-lys(fmoc)-oh, AKOS030212057, ZINC104840479

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.507 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SVGIXLCPDFRQJL-JOCHJYFZSA-N

1193642-32-8

ALOC-L-HIS(TRT)-OH (1 supplier)

IUPAC Name: (2S)-2-(prop-2-enoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 2389078-11-7
Synonyms: Aloc-His(Trt)-OH, Aloc-L-His(Trt)-OH, Na-((Allyloxy)carbonyl)-Nt-trityl-L-histidine, (2S)-2-(prop-2-enoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid

Molecular Formula:	C₂₉H₂₇N₃O₄	Molecular Weight:	481.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQWRRGUJXSRWOX-SANMLTNESA-N

2389078-11-7

Aloc-Lys(Fmoc)-OH (2 suppliers)

ALOC-SER-OME (2 suppliers)

IUPAC Name: N-(4-iodophenyl)imino-N'-(4-nitroanilino)benzenecarboximidamide | CAS Registry Number: 136196-46-8
Synonyms: INT Formazan, Iodonitrotetrazolium formazan, 1-(4-Iodophenyl)-5-(4-nitrophenyl)-3-phenylformazan, ST51006775, INT-Formazan, 7781-49-9, CCRIS 4149, AC1NY1H3, AC1Q1XT5, N-(4-iodophenyl)imino-N'-(4-nitroanilino)benzenecarboximidamide, I7375_SIGMA, EINECS 231-950-6, AKOS015913357, TR-024839, B0280, 1-(p-Iodophenyl)-5-(p-nitrophenyl)-3-phenylformazan, 5-(4-Iodophenyl)-1-(4-nitrophenyl)-3-phenylformazan, I14-46316, {(1E)-2-[(4-iodophenyl)diazenyl]-2-phenyl-1-azavinyl}(4-nitrophenyl)amine, N-(4-iodophenyl)imino-N'-[(4-nitrophenyl)amino]benzenecarboximidamide

Molecular Formula:	C₁₉H₁₄IN₅O₂	Molecular Weight:	471.251230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVFWUNAWQMROIF-NKFFIXGESA-N

136196-46-8

ALOC-SS-(3-PYRIDYL)-DL-ALA-OH (4 suppliers)

IUPAC Name: 2-(prop-2-enoxycarbonylamino)-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 1008607-08-6
Synonyms: Aloc-b-(3-pyridyl)-DL-Ala-OH, Allyloxycarbonyl-3-(3'-pyridyl)-dl-alanine

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBEMVEHUJSCURF-UHFFFAOYSA-N

1008607-08-6

ALOCTIN A (2 suppliers)

78244-78-7

Aloe (29 suppliers)

IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 85507-69-3
Synonyms: 57026-80-9, 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, NSC640537, 1-(4-Methylphenyl)3-(3-nitrophenyl)-2-propen-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, AC1NWTXQ, AC1Q212A, CHEMBL1998311, SCHEMBL15807305, ZINC4289062, ZX-AT028159, AKOS000956204, NSC-640537, A831451, C-57585, (E)-3-(3-nitrophenyl)-1-p-tolylprop-2-en-1-one, (E)-3-(3-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one, (2E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one, 3-(3-(Hydroxy(oxido)amino)phenyl)-1-(4-methylphenyl)-2-propen-1-one