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CHEMICAL products beginning with : A
53401 to 53450 of 63240 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 [1069] 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aristolochic Acid Ia (6 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 38965-71-8
Synonyms: Aristolochic acid Ia, CCRIS 2578, BRN 4563308, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 8-hydroxy-6-nitro-, 8-Hydroxy-6-nitrophenanthro(3,4-d)-1,3-dioxolo-5-carboxylic acid, aristolochic acid III, AC1L3WTZ, CHEMBL601026, CTK1C4048, CHEBI:703269, AG-F-37574, LS-102935, FT-0662283, 8-hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid, 8-hydroxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid, 8-Hydroxy-6-nitrophenanthro[4,3-d]-1,3-dioxole-5-carboxylic Acid

Molecular Formula: C16H9NO7Molecular Weight: 327.245160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LGZIKBZSCRORQN-UHFFFAOYSA-N

38965-71-8
ARISTOLOCHIC ACID SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate | CAS Registry Number: 10190-99-5
Synonyms: Sodium aristolate 1, CCRIS 6498, EINECS 233-463-4, CID154914, LS-185057, Aristolochic acid, sodium salt (77% AA I, 21% AA II), Sodium 8-methoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylate, sodium 8-(methyloxy)-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylate

Molecular Formula: C17H10NNaO7Molecular Weight: 363.253570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BQVOPWJSBBMGBR-UHFFFAOYSA-M

10190-99-5
aristolochic acid-I, sodium salt (1 supplier)52232-70-9
ARISTOLOCHICACIDS (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 61117-05-3
Synonyms: Aristolochic acid, Aristolochic acid I, Tardolyt, Aristolochic acid A, Aristolochin, Birthwort, ARISTOLOCHINE, 313-67-7, TR 1736, Aristolochic acid-I, Aristolochiazaeure, NSC11926, NSC50413, NSC-50413, MLS002702976, CCRIS 1544, CHEBI:2825, EINECS 206-238-3, NSC 11926, NSC 50413

Molecular Formula: C17H11NO7Molecular Weight: 341.271740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BBFQZRXNYIEMAW-UHFFFAOYSA-N

61117-05-3
ARISTOLOCHICACIDSALTS (5 suppliers)
Compound Structure IUPAC Name: 8,10-dimethoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 15918-62-4
Synonyms: Aristolochic acid IV, O-Methylaristolochic acid D, 6-Methoxyaristolochic acid D, BRN 1332635, Aristolochic acid IV(sub a) methyl ether, 2,3-Methylenedioxy-5,7-dimethoxy-10-nitrophenanthroic acid, 8,10-Dimethoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 8,10-dimethoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 8,10-dimethoxy-6-nitro-, AC1Q1YW9, AC1L501N, CHEMBL465004, CTK0H5087, CHEBI:605235, AR-1H4103, AG-J-90919, LS-102934, 8,10-dimethoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid, Phenanthro[4,3-d]-1,3-dioxole-5-carboxylicacid, 8,10-dimethoxy-6-nitro-, Aristolochicacid IV (7CI); Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 8,10-dimethoxy-6-nitro-(8CI,9CI); 6-Methoxyaristolochic acid D; Aristolochic acid IVa methyl ether;O-Methylaristolochic acid D

Molecular Formula: C18H13NO8Molecular Weight: 371.297720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GYBINMVKWZEICQ-UHFFFAOYSA-N

15918-62-4
Aristololactam (10 suppliers)
Compound Structure Synonyms: Aristololactum, Aristolactam I, Aristolactam-I, CCRIS 1545, CHEBI:605523, MolPort-001-835-659, NSC 87406, CID96710, NSC87406, BRN 0307971, LS-33655, 4-27-00-06628 (Beilstein Handbook Reference), Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 8-methoxy-

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXOKGWUJNGEKBH-UHFFFAOYSA-N

13395-02-3
Aristololactam III (1 supplier)
Compound Structure

Molecular Formula: C17H11NO4Molecular Weight: 293.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUASRNDIAICNKN-UHFFFAOYSA-N

81451-90-3
Aristololactam IV (1 supplier)17413-39-7
ARISTOLOLACTAM-GLUCOSIDE (2 suppliers)
Compound Structure Synonyms: N-Glucosylaristololactam

Molecular Formula: C23H21NO9Molecular Weight: 455.419 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GIDCUQKCIZAUKW-BSTKLLGTSA-N

17413-41-1
Aristolone (7 suppliers)
Compound Structure IUPAC Name: 1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one | CAS Registry Number: 25274-27-5
Synonyms: Aristol-9-en-8-one #, AC1LAWQ8, 1(10)-Aristolen-2-one, UGVIZCBJCSXBCJ-UHFFFAOYSA-N, 1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGVIZCBJCSXBCJ-UHFFFAOYSA-N

25274-27-5
aristolone (7 suppliers)
Compound Structure IUPAC Name: 4-(2,3,4,5-tetrachlorophenyl)phenol | CAS Registry Number: 6831-17-0
Synonyms: 2,3,4,5-Tetrachloro-4'-biphenylol, 67651-34-7, 2',3',4',5'-Tetrachloro-4-biphenylol, 4-Hydroxy-2',3',4',5'-tetrachlorobiphenyl, 4-Hydroxy-2',3',4'-5'-tetrachlorobiphenyl, 2',3',4',5'-Tetrachloro-(1,1'-biphenyl)-4-ol, OH-PCB-61, CCRIS 9184, CHEMBL311000, (1,1'-Biphenyl)-4-ol, 2',3',4',5'-tetrachloro-, [1,1'-biphenyl]-4-ol, 2',3',4',5'-tetrachloro-, AC1L2Y1K, AC1Q3L6O, BIDD:ER0191, CTK8D6217, AR-1D1970, 4-(2,3,4,5-tetrachlorophenyl)phenol, 2',3',4',5'-tetrachlorobiphenyl-4-ol, 4'-Hydroxy-2,3,4,5-tetrachlorobiphenyl, LS-194147

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RESKVBRHSNTJNG-UHFFFAOYSA-N

6831-17-0
ARISTOLOSIDE (3 suppliers)
Compound Structure Synonyms: Trichorabdal B, NSC 639447, [(3R,4a'R,5'S,7'R,9a'R)-2-Formyl-5'-hydroxy-3-methyl-8'-methylene-1',9'-dioxohexahydrospiro[cyclohexane-1,4'-[2]oxa[7,9a]methanocyclohepta[c]pyran]-3-yl]methyl acetate, BRN 5778781, Spiro(cyclohexane-1,4'(3'H)-(1H-7,9a)methanocyclohepta(c)pyran)-2-carboxaldehyde, 3-((acetyloxy)methyl)hexahydro-5'-hydroxy-3-methyl-8'-methylene-1',9'-dioxo-, (4'R-(4'-alpha(2R*,3R*),4'a-alpha,5'-beta,7'-beta,9'a-beta))-, 79859-42-0, NSC639447, AC1Q6CDO, AC1L3V5R, AC1Q1L9J, KST-1A8506, AR-1A8332, LS-145964

Molecular Formula: C22H28O7Molecular Weight: 404.453520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUJZGALXYNSLEB-LNMOHGOKSA-N

84014-70-0
Aristoloterpenate I (1 supplier)
Compound Structure IUPAC Name: [(1R,2Z,6E,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-yl] 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate | CAS Registry Number: 184955-22-4
Synonyms: Aristoloterpenate-I, (-)-Aristoloterpenate I, CHEMBL505464, CHEBI:132825, (1R,2Z,6E,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-yl 8-methoxy-6-nitro-2H-phenanthro[3,4-d][1,3]dioxole-5-carboxylate, 6-Nitro-8-methoxyphenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid (1R,3E,7E,11Z)-3,7-dimethyl-11-formyl-3,7,11-cyclododecatrienyl ester

Molecular Formula: C32H31NO8Molecular Weight: 557.599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CNCKKGCRDGSHDH-PTDIUHGLSA-N

184955-22-4
Aristoquinoline (2 suppliers)2720562-34-3
ARISTOTELONE B668273K007 (1 supplier)
Compound Structure Synonyms: Aristotelone, AC1L8982, NSC286325, NSC-286325, 5222-85-5

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDOJZOUKVJESIV-UHFFFAOYSA-N

59863-01-3
Arisugacin C (1 supplier)261950-90-7
Arisugacin D (1 supplier)261950-94-1
Arisugacin E (1 supplier)261951-22-8
Arisugacin F (1 supplier)261951-44-4
Arisugacin G (1 supplier)261951-57-9
Arisugacin H (1 supplier)261951-59-1
Arius felisSea catfish is also indexed at this headingAriven (1 supplier)8066-78-2
Arizonin A1 (4 suppliers)
Compound Structure Synonyms: Arizonin-A1, AC1MIW3F, 2H-Furo(3,2-b)naphtho(2,3-d)pyran-2,6,11-trione, 3,3a,5,11b-tetrahydro-8-hydroxy-7-methoxy-5-methyl-, (3aR-(3aalpha,5alpha,11balpha))-

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VQAHDQIOJTXEAY-HVLHPAKUSA-N

108890-87-5
Arizonin C1 (1 supplier)1526958-62-2
Arjunetin (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,10S,11S,12aS,14bR)-10,11-dihydroxy-12a-(hydroxymethyl)-2,2,6a,6b,9,9-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 31297-79-7
Synonyms: AC1MHK02, beta-D-Glucopyranosyl 2alpha,3beta,19alpha-trihydroolean-12-en-28-oate, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,10S,11S,12aS,14bR)-10,11-dihydroxy-12a-(hydroxymethyl)-2,2,6a,6b,9,9-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate, Olean-12-en-28-oic acid, 2,3,19-trihydroxy-, beta-D-glucopyranosyl ester, (2alpha,3beta,19alpha)-

Molecular Formula: C36H58O10Molecular Weight: 650.839720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: IGWNEOKIHCAVIU-FZFZDMCWSA-N

31297-79-7
Arjungenin (7 suppliers)
Compound Structure IUPAC Name: (1S,4aR,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 58880-25-4
Synonyms: arjungenin, UNII-W5DUN7969Q, W5DUN7969Q, Arjugenin, SCHEMBL564732, Arjungenin, analytical standard, CHEMBL499598, ZINC38143755, 2alpha,19alpha,23-Trihydroxyoleanolic acid, Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3beta,4alpha,19alpha)-

Molecular Formula: C30H48O6Molecular Weight: 504.708 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IFIQVSCCFRXSJV-NWCCWSSZSA-N

58880-25-4
Arjunglucoside I (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aR,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 62319-70-4
Synonyms: arjunglucoside I, Dotorioside I, (+)-Arjunglucoside I, Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-,.beta.-D-glucopyranosyl ester, (2.alpha.,3.beta.,4.alpha.,19.alpha.)-

Molecular Formula: C36H58O11Molecular Weight: 666.839120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CMZFNIMQBCBHEX-SEFOIPAVSA-N

62319-70-4
Arjunglucoside II (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 62369-72-6
Synonyms: arjunolic acid-28-O-glucoside, CHEBI:67948, ZINC77268879, 1-O-[2alpha,3beta,23-trihydroxy-28-oxoolean-12-en-28-yl]-beta-D-glucopyranose, 2alpha,3beta,23-trihydroxyolean-12-en-28-oic acid 28-O-beta-D-glucopynoside

Molecular Formula: C36H58O10Molecular Weight: 650.850 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: CJHYKSSBQRABTM-XJWBRSAFSA-N

62369-72-6
Arjunic acid (8 suppliers)
Compound Structure IUPAC Name: (4aS,6aS,6aS,6bR,10R,11R,12aS,14bR)-10,11-dihydroxy-12a-(hydroxymethyl)-2,2,6a,6b,9,9-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 31298-06-3
Synonyms: CID182035, Olean-12-en-28-oic acid, 2,3,19-trihydroxy-, (2alpha,3beta,19alpha)-, 11032-62-5

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WDPNZZSUCIZMSX-ZKFZOLPESA-N

31298-06-3
Arjunolic acid (8 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 465-00-9
Synonyms: CHEBI:565352, AIDS046611, AIDS-046611, CID73641, 2,3,23-Trihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Olean-12-en-28-oic acid, 2,3,23-trihydroxy-, (2.alpha.,3.beta.,4.alpha.)-

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RWNHLTKFBKYDOJ-DDHMHSPCSA-N

465-00-9
Arjunolone (1 supplier)82178-34-5
arkeMa vultac 5;arkeMa vultac 5 equivalent;Mixture of poly-tert-aMylphenol disulfide and silica gel;Alkylphenol disulfide polyMer; (0 suppliers)68555-98-9
ARL 15849XX (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[2-(4-sulfooxyphenyl)acetyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(methylamino)-4-oxobutanoic acid | CAS Registry Number: 152548-39-5
Synonyms: AC1L4327, (3S)-4-[[(2S)-1-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[2-(4-sulfooxyphenyl)acetyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(methylamino)-4-oxobutanoic acid

Molecular Formula: C47H60N8O13SMolecular Weight: 977.090100 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: VMDKRSNUUUUARH-MQDBWYGVSA-N

152548-39-5
ARL 17477 DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide;dihydrochloride | CAS Registry Number: 866914-87-6
Synonyms: ARL 17477 dihydrochloride, ARL-17477 dihydrochloride hydrate, MFCD21608518, AKOS024457549, LS-193262, N-[4-[2-[[(3-Chlorophenyl)methyl]amino]ethyl]phenyl]-2-thiophenecarboxamide dihydrochloride, N-[4-[2-[[(3-chlorophenyl)methyl]amino]ethyl]phenyl]-2-thiophenecarboximidamide dihydrochloride hydrate

Molecular Formula: C20H22Cl3N3SMolecular Weight: 442.832780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SOXBYIKSUDXMIE-UHFFFAOYSA-N

866914-87-6
ARL 67156 TRISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: [dibromo-[[[5-[6-(diethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]methyl]-hydroxyphosphinate | CAS Registry Number: 160928-38-1

Molecular Formula: C15H21Br2N5O12P3-3Molecular Weight: 716.085 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: ILXFKEOLRYLPJG-UHFFFAOYSA-K

160928-38-1
ARL 67156 trisodium salt hydrate (1 supplier)
Compound Structure IUPAC Name: trisodium;[dibromo(phosphonato)methyl]-[[(2R,3S,4R,5R)-5-[6-(diethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyphosphinate
Synonyms: ARL67156, ARL67156 trisodium salt, 1021868-83-6, 5'-Adenylicacid,N,N-diethyl-,5'-anhydride with p,p'-(dibromomethylene)bis[phosphonicacid]

Molecular Formula: C15H21Br2N5Na3O12P3Molecular Weight: 785.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: KJYSFRKUFDOOSQ-TZRPAKANSA-K

ARL PROTEIN (2 suppliers)137800-96-5
ARL-17477 dihydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide;dihydrochloride
Synonyms: ARL 17477 dihydrochloride, 866914-87-6, ARL17477Dihydrochloride, 180983-17-9, ARL 17477, N-[4-[2-[[(3-Chlorophenyl)methyl]amino]ethyl]phenyl]-2-thiophenecarboxamidedihydrochloride, N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide;dihydrochloride, N/'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide;dihydrochloride, MFCD21608518, AKOS024457549, DA-71033, HY-107720, CS-0029306, N-[4-[2-[[(3-chlorophenyl)methyl]amino]ethyl]phenyl]-2-thiophenecarboximidamide dihydrochloride hydrate

Molecular Formula: C20H22Cl3N3SMolecular Weight: 442.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SOXBYIKSUDXMIE-UHFFFAOYSA-N

ARL2BP Protein, Human, Recombinant (His) (1 supplier)
ARL67156 trisodium salt (6 suppliers)
Compound Structure IUPAC Name: trisodium;[dibromo-[[[(2R,3S,4S,5R)-5-[6-(diethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]methyl]-hydroxyphosphinate | CAS Registry Number: 1021868-83-6
Synonyms: ARL67156TrisodiumSalt, AKOS025147301, 6-N,N-Diethyl-D-?,?-dibromomethyleneATP trisodium salt, trisodium;[dibromo-[[[(2R,3S,4S,5R)-5-[6-(diethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]methyl]-hydroxyphosphinate

Molecular Formula: C15H21Br2N5Na3O12P3Molecular Weight: 785.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: KJYSFRKUFDOOSQ-ZANJJFDZSA-K

1021868-83-6
ARL6IP6 Protein, Human, Recombinant (mFc) (1 supplier)
ARLACEL 165 PPG MYRISTAL ETHER (2 suppliers)84750-06-1
Arlacel 1689 (1 supplier)158731-68-1
ARLACEL 581 (2 suppliers)173940-37-9
Arlacel 80 (2 suppliers)
Compound Structure IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 9015-08-1
Synonyms: Glycomul O, Sorbitan O, Alkamuls SMO, Armotan MO, Dehymuls SMO, Lonzest SMO, Kosteran O 1, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Montane 80 VGA, Radiasurf 7155, Rheodol AO 10, Atmer 05

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

9015-08-1
ARLACEL(TM) 165 (2 suppliers)61789-14-8
ARLACELr A (4 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 25339-93-9
Synonyms: Mannide monooleate, (Z)-dianhydro-D-mannitol, mono-9-octadecenoate

Molecular Formula: C24H44O7Molecular Weight: 444.601960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LUXUAZKGQZPOBZ-DJWGODSSSA-N

25339-93-9
Arlex (1 supplier)8012-78-0
Arlindone Yellow HCG (1 supplier)
Compound Structure IUPAC Name: disodium;[2,5-bis(4-chloroanilino)-4-sulfonatooxyphenyl] sulfate | CAS Registry Number: 10134-59-5
Synonyms: Solvat Yellow CG, SCHEMBL11797816

Molecular Formula: C18H12Cl2N2Na2O8S2Molecular Weight: 565.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KVLYRKZTFSWIQK-UHFFFAOYSA-L

10134-59-5
ARM1 (6 suppliers)
Compound Structure IUPAC Name: 4-(4-benzylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 68729-05-5
Synonyms: 4-(4-benzylphenyl)-1,3-thiazol-2-amine, F0745-0141, 1V6, AC1MXOJG, 4l2l, ARM-1, Oprea1_110562, Oprea1_716646, SCHEMBL18074821, MolPort-007-995-604, ZINC3722646, BBL020883, STK893589, AKOS005207343, L-3543

Molecular Formula: C16H14N2SMolecular Weight: 266.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYDVHKCVOMGRSY-UHFFFAOYSA-N

68729-05-5
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