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CHEMICAL products beginning with : I
701 to 750 of 19239 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ILK-IN-2 (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[2-(4-piperazin-1-ylphenyl)-5-[4-[4-(trifluoromethyl)phenyl]phenyl]pyrazol-3-yl]propanamide | CAS Registry Number: 2070015-22-2
Synonyms: OSU-T315, BCP30839, s6840, AKOS030260474, ZINC521836522, CS-4936, BS-16454, HY-18676, ILK-IN-1;OSU-T315;OSU T315;OSUT315

Molecular Formula: C30H30F3N5OMolecular Weight: 533.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AJLOJUFSIDSBNN-UHFFFAOYSA-N

2070015-22-2
ILLICINOLIDE A (2 suppliers)
Compound Structure Synonyms: CID183093, CID 183093

Molecular Formula: C16H24O8Molecular Weight: 344.356960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FTEPWQXVCSWSSU-UHFFFAOYSA-N

131917-04-9
ILLICINONE E (1 supplier)145701-20-8
ILLICIUM VERUM HOOK. F. (12 suppliers)84650-59-9
Illicium Verum Extract (1 supplier)
Illicyanin (0 suppliers)34425-14-4
ILLIFUNONE A (2 suppliers)
Compound Structure IUPAC Name: (2R,3aR,5S)-3a-hydroxy-2-(2-hydroxypropan-2-yl)-5-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 89915-45-7
Synonyms: Illifunone A

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTNZYSLGDGRFTH-MRCXROJRSA-N

89915-45-7
ILLITE (6 suppliers)
Compound Structure IUPAC Name: nonaaluminum;magnesium;tripotassium;1,3-dioxido-2,4,5-trioxa-1,3-disilabicyclo[1.1.1]pentane;iron(2+);oxygen(2-);fluoride;hydroxide | CAS Registry Number: 12173-60-3
Synonyms: Illite, UNII-D7BC5B0F46

Molecular Formula: Al9FFeHK3MgO41Si14+8Molecular Weight: 1509.457491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 42

InChIKey: VGIBGUSAECPPNB-UHFFFAOYSA-L

12173-60-3
Illudacetalic acid (2 suppliers)37812-52-5
ILLUDIN A (1 supplier)134857-02-6
ILLUDIN C (6 suppliers)
Compound Structure IUPAC Name: (7S)-7-hydroxy-2,2,7-trimethyl-5-methylidenespiro[1,3-dihydroindene-6,1'-cyclopropane]-4-one | CAS Registry Number: 137637-31-1
Synonyms: Illudin C, CID195849

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHHHVRVVSIKHKN-AWEZNQCLSA-N

137637-31-1
ILLUDIN M (9 suppliers)
Compound Structure IUPAC Name: 1,5-dihydroxy-2,2,5,7-tetramethylspiro[1H-indene-6,1'-cyclopropane]-4-one | CAS Registry Number: 1146-04-9
Synonyms: Illudine M, Illudin M, Neuro_000257, CCRIS 3539, NSC626370, AIDS132430, NSC 400978, NSC 626370, AIDS-132430, C15H24O3, BRN 2286081, CID101108, DR-15977, NCI60_008312, LS-145999, Spiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one, 2',3'-dihydro-3'-beta,6'-alpha-dihydroxy-2',24',6'-tetramethyl-, 3',6'-dihydroxy-2',2',4',6'-tetramethyl-2',3'-dihydrospiro[cyclopropane-1,5'-inden]-7'(6'H)-one, Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2',2',4',6'-tetramethyl-, Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2',2',4',6'-tetramethyl-,(3'S,6'R)-, Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2',2',4',6'-tetramethyl-,(3'S-trans)-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVMDIQLUNODCTG-UHFFFAOYSA-N

1146-04-9
ILLUDIN S (9 suppliers)
Compound Structure IUPAC Name: 1,5-dihydroxy-2-(hydroxymethyl)-2,5,7-trimethylspiro[1H-indene-6,1'-cyclopropane]-4-one | CAS Registry Number: 1149-99-1
Synonyms: Illudin S, Lampterol, Lunamycin, Illudine S, Neuro_000256, CCRIS 3540, NSC626369, AIDS132429, NSC 400979, NSC 626369, AIDS-132429, C15H20O4, BRN 2336420, CID101109, DR-15978, NCI60_008311, LS-145998, 4-08-00-02824 (Beilstein Handbook Reference), 2',3'-Dihydro-2',6'-dihydroxy-2'-(hydroxymethyl)-2',4',6'-trimethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one, Sprio(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2'-(hydroxymethyl)-2',4',6'-trimethyl-, (2'S,3'R,6'R)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DDLLIYKVDWPHJI-UHFFFAOYSA-N

1149-99-1
ILLUDININE (6 suppliers)
Compound Structure IUPAC Name: 9-methoxy-7,7-dimethyl-6,8-dihydrocyclopenta[g]isoquinoline-5-carboxylic acid | CAS Registry Number: 18500-63-5
Synonyms: Illudimine, CID282002, NSC135050

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSBVQCVHOXXMGN-UHFFFAOYSA-N

18500-63-5
Illudoic acid (0 suppliers)
Compound Structure IUPAC Name: 3,9-dihydroxy-7,7-dimethyl-3,4,6,8-tetrahydro-1H-cyclopenta[g]isochromene-5-carboxylic acid | CAS Registry Number: 18508-79-7

Molecular Formula: C15H18O5Molecular Weight: 278.304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KRBDAQMTRKFVFA-UHFFFAOYSA-N

18508-79-7
ILLUDOL (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]indene-1,4-diol | CAS Registry Number: 16981-75-2
Synonyms: Illudol, UNII-G0RQ2R967C, G0RQ2R967C, (1R,4R,4aR,7aS,7bR)-2,4,4a,5,6,7,7a,7b-Octahydro-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut(E)indene-1,4-diol, 1H-Cyclobut(E)indene-1,4-diol, 2,4,4a,5,6,7,7a,7b-octahydro-3-(hydroxymethyl)-6,6,7b-trimethyl-, (1R,4R,4aR,7aS,7bR)-, 1H-Cyclobut(E)indene-1,4-diol, 2,4,4a,5,6,7,7a,7b-octahydro-3-(hydroxymethyl)-6,6,7b-trimethyl-, (1R-(1alpha,4alpha,4abeta,7abeta,7balpha))-

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UJMSEIFAJPZTAL-MPAKNLCJSA-N

16981-75-2
ILLUDOSIN (1 supplier)137360-24-8
ILLUKUMBIN A (1 supplier)152135-69-8
ILMENITE (7 suppliers)
Compound Structure IUPAC Name: iron; titanium; trihydrate | CAS Registry Number: 12168-52-4
Synonyms: Ilmenite, Ilmenite (FeTiO3), EINECS 235-334-8, CID159436

Molecular Formula: FeH6O3TiMolecular Weight: 157.757840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDZQQRWRVYGNER-UHFFFAOYSA-N

12168-52-4
ILMENITE (FETIO3), REACTION PRODUCTS WITH CARBON MONOXIDE (3 suppliers)103170-28-1
Ilmenite Ore (0 suppliers)
ILMOFOSINE (6 suppliers)
Compound Structure IUPAC Name: [2-(hexadecylsulfanylmethyl)-3-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 89315-55-9
Synonyms: Ilmofosina, Ilmofosinum, Ilmofosinum [Latin], Ilmofosina [Spanish], Ilmofosine [USAN], Ilmofosine [USAN:INN], Ilmofosine (USAN/INN), C26H56NO5PS, I2409_SIGMA, CHEBI:141379, MolPort-003-941-793, CID55008, BM 41.440, BRN 4767637, NSC601679, NCGC00165808-01, BM-41440, LS-62452, LS-178084, D04504

Molecular Formula: C26H56NO5PSMolecular Weight: 525.765301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODEDPKNSRBCSDO-UHFFFAOYSA-N

89315-55-9
Ilomastat (19 suppliers)
Compound Structure IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide | CAS Registry Number: 142880-36-2
Synonyms: Galardin, Galardin MPI, Ilomastat [USAN], Ilomastat (USAN/INN), GM 6001, CBiol_001883, BSPBio_001079, KBioGR_000419, KBioSS_000419, BCBcMAP01_000057, KBio2_000419, KBio2_002987, KBio2_005555, KBio3_000797, KBio3_000798, CS 610, Bio1_000169, Bio1_000658, Bio1_001147, Bio2_000370

Molecular Formula: C20H28N4O4Molecular Weight: 388.460720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: NITYDPDXAAFEIT-DYVFJYSZSA-N

142880-36-2
ILONIDAP (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-fluoro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide | CAS Registry Number: 135202-79-8
Synonyms: Ilonidap, Ilonidap (USAN/INN), CHEBI:178339, CID60828, D04506, 6-chloro-5-fluoro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide, 6-Chloro-5-fluoro-3-[1-hydroxy-1-thiophen-2-yl-meth-(E)-ylidene]-2-oxo-2,3-dihydro-indole-1-carboxylic acid amide

Molecular Formula: C14H8ClFN2O3SMolecular Weight: 338.741323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPQNPQCUZPOZJX-UHFFFAOYSA-N

135202-79-8
Iloperidone (34 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-47-4
Synonyms: Zomaril, Fanapt, Fanapta, Fiapta, Iloperidone (USAN/INN), Iloperidone [USAN:INN], CID71360, C24H27FN2O4, ILO-522, CHEBI:113949, HP-873, HP 873, PDSP1_000514, PDSP1_000515, PDSP2_000512, PDSP2_000513, LS-172870, D02666, L001176, Ethanone, 1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula: C24H27FN2O4Molecular Weight: 426.480583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMXHEBAFVSFQEX-UHFFFAOYSA-N

133454-47-4
ILOPERIDONE (HYDROCHLORIDE), 98% (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone;hydrochloride | CAS Registry Number: 1299470-39-5
Synonyms: Zomaril hydrochloride, HP 873 hydrochloride, Iloperidone hydrochloride, SCHEMBL1804111, HY-17410A, CS-1896

Molecular Formula: C24H28ClFN2O4Molecular Weight: 462.941523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FGACDTCLJARDGD-UHFFFAOYSA-N

1299470-39-5
Iloperidone Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxybenzoic acid | CAS Registry Number: 475110-48-6
Synonyms: P 95-12113, UNII-DV65CD1JA2, Iloperidone metabolite P95, SureCN1193189, PDSP1_000513, PDSP2_000511, P-95-12113, 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxybenzoic Acid, Benzoic acid, 4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxy-

Molecular Formula: C23H25FN2O5Molecular Weight: 428.453403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AXUKEZOJOPXXTB-UHFFFAOYSA-N

475110-48-6
Iloperidone Carboxylic Acid-d3 (1 supplier)1346601-35-1
Iloperidone Impurity (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-[6-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-1,2-benzoxazol-3-yl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 1375651-23-2
Synonyms: Iloperidone Dimer Impurity, SCHEMBL5020871, ZINC77301180

Molecular Formula: C36H39FN4O5Molecular Weight: 626.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RUNPLXZHXLMWFP-UHFFFAOYSA-N

1375651-23-2
Iloperidone Impurity 1 (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-hydroxypropoxy)-3-methoxyphenyl]ethanone | CAS Registry Number: 207298-39-3
Synonyms: 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]ethanone, SCHEMBL4001162, AKOS030239350, A1-03004, 1-[4-(3-Hydroxy-propoxy)-3-methoxy-phenyl]-ethanone

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYFNFYIPDUGGQR-UHFFFAOYSA-N

207298-39-3
Iloperidone Impurity 13 (5 suppliers)531524-17-1
Iloperidone Impurity 2 (4 suppliers)1309041-89-1
Iloperidone Impurity 3 (3 suppliers)170170-50-0
Iloperidone Impurity 4 (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]propan-1-one | CAS Registry Number: 133455-04-6
Synonyms: Ethyl Iloperidone, CHEMBL14163, SCHEMBL1545703, BDBM50034079, 1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-propan-1-one

Molecular Formula: C25H29FN2O4Molecular Weight: 440.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NDYOGQKCYHHFLA-UHFFFAOYSA-N

133455-04-6
Iloperidone N-Oxide (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-oxidopiperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 1375651-09-4
Synonyms: A1-03002

Molecular Formula: C24H27FN2O5Molecular Weight: 442.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ILSADFMLVIKNNS-UHFFFAOYSA-N

1375651-09-4
Iloperidone Tablets IP 4mg (0 suppliers)
ILOPERIDONE-D3 (10 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-(trideuteriomethoxy)phenyl]ethanone | CAS Registry Number: 1071167-49-1
Synonyms: Iloperidone-d3, Iloperidone D3, Zomaril-d3, SCHEMBL4788610, HP 873-d3, FT-0670284, J-001704, 1-[4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-(methoxy-d3)phenyl]ethanone

Molecular Formula: C24H27FN2O4Molecular Weight: 429.507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMXHEBAFVSFQEX-BMSJAHLVSA-N

1071167-49-1
Iloprost (24 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(3aS,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid | CAS Registry Number: 78919-13-8
Synonyms: Ciloprost, Ventavis, ILOPROST, Iloprostum [Latin], Iloprost [BAN:INN], C22H32O4, PDSP2_001536, ZK 36374, CID6435378, NCGC00181784-01, ZK-36374, LS-101845, (16R,S)-Methyl-18,18,19,19-tetradehydro-6a-carbaprostaglandin I(sub 2), (E)-(3aS,4R,5R,6aS)-Hexahydro-5-hydroxy-4-((E)-(3S,4RS)-3-hydroxy-4-methyl-1-octen-6-ynyl)-delta(sup 2(1H),delta)-pentalenevaleric acid, (E)-5-(3aS,4R,5R,6aS)-5-Hydroxy-4((E)-(3S,4RS)-3-hydroxy-4-methyl-1-octen-6-inyl)perhydropentalen-2-yliden)valeriansaeure, Pentanoic acid, 5-(hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1-octen-6-ynyl)-2(1H)-pentalenylidene)-, (5E)-5-[(3aS,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl]hexahydropentalen-2(1H)-ylidene]pentanoic acid, 73873-87-7

Molecular Formula: C22H32O4Molecular Weight: 360.487080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HIFJCPQKFCZDDL-SGSAMSKHSA-N

78919-13-8
ILOPROST PHENACYL ESTER (5 suppliers)
Compound Structure IUPAC Name: phenacyl (5Z)-5-[5-hydroxy-4-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate | CAS Registry Number: 122405-30-5
Synonyms: Iloprost-PE, Iloprost phenacyl ester, ILOPROST, CID6443959, DB01088, (2-oxo-2-phenylethyl) (5Z)-5-[5-hydroxy-4-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate, Pentanoic acid, 5-(hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1-octen-6-ynyl)-2(1H)-pentalenylidene)-, 2-oxo-2-phenylethyl ester

Molecular Formula: C30H38O5Molecular Weight: 478.619720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZUMMMDKQYRZDP-JCAXBLPDSA-N

122405-30-5
ILOPROST-D4 (MAJOR) (4 suppliers)1035094-10-0
Ilvaite(Ca[Fe3(OH)(SiO4)2]) (0 suppliers)12168-91-1
ILVI PROTEIN (2 suppliers)87501-42-6
ilyl]-¦Ø-[(trimethylsilyl)oxy]poly[oxy(dimethylsilylene)] and (1 supplier)183210-15-3
IM 11 (SILOXANE) (2 suppliers)58130-02-2
IM ACIDIN C (4 suppliers)
Compound Structure IUPAC Name: 3-[[1-[[4-[[1-[[1-[[3,12-bis(1-hydroxyethyl)-9-(1H-imidazol-5-ylmethyl)-6,16-dimethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-[(3-hydroxy-11-methyldodecanoyl)amino]-3-oxopropane-1-sulfonic acid | CAS Registry Number: 72509-89-8
Synonyms: IMACIDIN C, NSC356891, CID434769

Molecular Formula: C56H92N14O18SMolecular Weight: 1281.477680 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: MGLOHMZSHYDHJO-UHFFFAOYSA-N

72509-89-8
IM ACIDINS (2 suppliers)77630-32-1
IM-12 (13 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 1129669-05-1
Synonyms: CHEMBL1254896, CHEBI:804364, CCG-208085, 3-(4-Fluorophenylethylamino)-1-methyl-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione

Molecular Formula: C22H20FN3O2Molecular Weight: 377.411503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKJAZFUFPPSFCO-UHFFFAOYSA-N

1129669-05-1
IM-50 (9CI) (0 suppliers)37349-12-5
iMAC2 (2 suppliers)
Compound Structure IUPAC Name: 3,6-dibromo-9-(2-fluoro-3-piperazin-1-ylpropyl)carbazole;dihydrochloride | CAS Registry Number: 335166-00-2
Synonyms: 335166-36-4, AKOS024457803, J-019230, 3,6-Dibromo-9-[2-fluoro-3-(1-piperazinyl)propyl]-9H-carbazole dihydrochloride

Molecular Formula: C19H22Br2Cl2FN3Molecular Weight: 542.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JWCVUOLQOHIRML-UHFFFAOYSA-N

335166-00-2
IMAFEN (5 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole | CAS Registry Number: 42116-77-8
Synonyms: Deximafen, Deximafene, Deximafeno, Deximafenum, Deximafen (USAN/INN), MolPort-005-935-553, UNII-1V5135S169, CID163316, D00974, R 25540, ( )-2,3,5,6-Tetrahydro-5-phenyl-1H-imidazol(1,2-a)imidazol, 1H-Imidazo(1,2-a)imidazole, 2,3,5,6-tetrahydro-3-phenyl-, ( )-, 60719-87-1

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVLJQSJNPKNTAT-UHFFFAOYSA-N

42116-77-8
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