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CHEMICAL products beginning with : I
551 to 600 of 18615 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 
IIDQ (23 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-(2-methylpropoxy)-2H-quinoline-1-carboxylate | CAS Registry Number: 38428-14-7
Synonyms: 178241_ALDRICH, 58625_FLUKA, EINECS 253-925-9, CID100621, NSC332545, NSC 332545, ST5308556, Isobutyl 2-isobutoxy-2H-quinoline-1-carboxylate, 1-Isobutoxycarbonyl-2-isobutoxy-1,2-dihydroquinoline, 2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline, Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate, 1(2H)-Quinolinecarboxylic acid, 2-(2-methylpropoxy)-, 2-methylpropyl ester

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPBHYOYZZIFCQT-UHFFFAOYSA-N

38428-14-7
III-31-C (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[benzyl-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]carbamoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 398515-96-3
Synonyms: WPE-III-31C, InSolution™ gamma-Secretase Inhibitor XVII, 31C, SureCN7714856, WPE-III-31-C, CHEMBL369416, CHEBI:473405, N-[[[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl](phenylmethyl)amino]carbonyl]-L-leucyl-L-valine methyl ester

Molecular Formula: C35H52N4O7Molecular Weight: 640.809980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DINAVFJXFRFCRE-ZXYZSCNASA-N

398515-96-3
III-63 HYDRATE (5 suppliers)714252-21-8
III-V compounds (0 suppliers)
IIIAstragloside III (27 suppliers)
Compound Structure Synonyms: Astragaloside III, CID441905, C08924

Molecular Formula: C41H68O14Molecular Weight: 784.970220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FVFSMBDVZVUETN-BQAOMNQWSA-N

84687-42-3
IIK7 (1 supplier)
IILOZEN (6 suppliers)117871-79-1
IK 14 (CORROSION INHIBITOR) (2 suppliers)6198-51-2
IK 2 (STEROID) (2 suppliers)197298-79-6
Ikar 2M (9CI) (0 suppliers)113609-78-2
IKARISOSIDE F, HPLC>90% (12 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 113558-14-8
Synonyms: AC1NSWTS, 3-[(2S,3R,4S,5R)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula: C31H36O14Molecular Weight: 632.615 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: JFEVWNOGUFYCOV-NPFMWIEOSA-N

113558-14-8
IKAROS PROTEIN (5 suppliers)148971-36-2
IKARUGAMYCIN (8 suppliers)
Compound Structure Synonyms: Ikarugamycin, LS-77666

Molecular Formula: C29H38N2O4Molecular Weight: 478.623020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YNCFAYVJWPFGAK-KUAUWNFESA-N

36531-78-9
IKB 2-2 (9CI) (0 suppliers)80111-92-8
IKEMAGENIN (5 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyl-3,8,14-trihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 38627-29-1
Synonyms: Ikemagenin

Molecular Formula: C30H38O6Molecular Weight: 494.628 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JSEOJMNUDFVEQJ-HWEYXPBISA-N

38627-29-1
IKEMAIC ACID (2 suppliers)32557-37-2
IKhN 1 (0 suppliers)194022-75-8
IKIMINE B (2 suppliers)131479-31-7
IKK 16 (7 suppliers)
IKK BETA (1 supplier)1909-09-20
IKK-16 (11 suppliers)
Compound Structure IUPAC Name: [4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 1186195-62-9
Synonyms: IKK 16, CTK8G0270, MolPort-023-276-474, AKOS024457154, KB-272700, N-(4-Pyrrolidin-1-yl-piperidin-1-yl)-[4-(4-benzo[b]thiophen-2-yl-pyrimidin-2-ylamino)phenyl]carboxamide hydrochloride

Molecular Formula: C28H30ClN5OSMolecular Weight: 520.088700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XFVDIVQCZWDBCW-UHFFFAOYSA-N

1186195-62-9
IKK-2 Inhibitor VI (2 suppliers)
IKK-2 Inhibitor XI (2 suppliers)
IKK-3 Inhibitor IX (1 supplier)
IKK?-IN-1 (12 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile | CAS Registry Number: 1292310-49-6
Synonyms: SCHEMBL1667556, BWABTWGSXHTHCG-UHFFFAOYSA-N, QC-9527, 5-(2-(4-morpholinophenylamino)pyrimidin-4-yl)-2-(tetrahydro-2H-pyran-4-yloxy)benzonitrile, 5-[2-[(4-morpholinophenyl)amino]pyrimidin-4-yl]-2-tetrahydropyran-4-yloxy-benzonitrile

Molecular Formula: C26H27N5O3Molecular Weight: 457.524280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BWABTWGSXHTHCG-UHFFFAOYSA-N

1292310-49-6
IKP 104 (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-3,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-methyl-6-phenylpyridin-4-one | CAS Registry Number: 114231-14-0
Synonyms: Ikp 104, C26H21ClFNO3, CCRIS 6779, IKP-104, CID130739, LS-133028, 1-(2-Chloro-3,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-methyl-6-phenyl-4(1H)-pyridinone, 2-(4-Fluorophenyl)-1-(2-chloro-3,5-dimethoxyphenyl)-3-methyl-6-phenyl-4(1H)-pyridinone, 4(1H)-Pyridinone, 1-(2-chloro-3,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-methyl-6-phenyl-

Molecular Formula: C26H21ClFNO3Molecular Weight: 449.901243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYSNSNGSKLLDBP-UHFFFAOYSA-N

114231-14-0
Ikshusterol (13 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(1H-indol-3-yl)prop-2-enoate | CAS Registry Number: 19626-92-7
Synonyms: Indole-3-acrylic acid methyl ester, AKOS015999006, (E)-Methyl 3-(1H-indol-3-yl)acrylate, AK-88898, W1053

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKVXFZPEUCTHQO-VOTSOKGWSA-N

19626-92-7
Ikshusterol 3-O-beta-D-glucopyranoside (12 suppliers)
Compound Structure IUPAC Name: 2-[[(8S,9R,10R,13R,14R,17S)-17-(5-ethyl-6-methylheptan-2-yl)-7-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 112137-81-2

Molecular Formula: C35H60O7Molecular Weight: 592.858 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CPVAKQVYNLPUBL-ALXWXCGHSA-N

112137-81-2
IKUTAMYCIN (3 suppliers)11051-53-9
IL 779 (0 suppliers)69824-08-4
IL-1 Receptor Peptide (human) (3 suppliers)
IL-1a (223-250) (human) (1 supplier)
IL-1b (178-207) (human) (1 supplier)
IL-1b (208-240) (human) (1 supplier)
IL-1R Antagonist (2 suppliers)
IL-6 (88-121) (HUMAN) (8 suppliers)145990-81-4
IL-8 (-5 to +5) (2 suppliers)
IL-8 Inhibitor (2 suppliers)
IL-8ra (9-29) (2 suppliers)
IL40 (11 suppliers)
Compound Structure IUPAC Name: 3-amino-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 1224-08-4
Synonyms: N-Aminodiphenylhydantoin, 3-Amino-5,5-diphenylhydantoin, MLS000771758, IL 40, MolPort-002-468-836, CID14659, BRN 0262278, ZINC02039722, HYDANTOIN, 3-AMINO-5,5-DIPHENYL-, LS-75977, SMR000376474, 2,4-Imidazolidinedione, 3-amino-5,5-diphenyl-, EN300-13113, 5-24-08-00401 (Beilstein Handbook Reference)

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDASILDKNHAVRK-UHFFFAOYSA-N

1224-08-4
ILAMYCIN (3 suppliers)11006-41-0
ILAMYCIN B1 (5 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12S,15S,18S,21S)-15-[(E)-but-2-enyl]-6-[(4-hydroxy-3-nitrophenyl)methyl]-1,3,10-trimethyl-12-[[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl]-9,18,21-tris(2-methylpropyl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone | CAS Registry Number: 36528-64-0
Synonyms: Rufomycin I

Molecular Formula: C54H77N9O10Molecular Weight: 1012.263 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HCKHGXRBMDZKJV-PHEUGNLPSA-N

36528-64-0
Ilaprazole (28 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole | CAS Registry Number: 172152-36-2
Synonyms: Aldenon, Ilaprazole [INN], UNII-776Q6XX45J, CID214351, Iy 81149, IY-81149, 2-((RS)-((4-Methoxy-3-methylpyridin-2-yl)methyl)sulfinyl)-5-(1H-pyrrol-1-yl)-1H-benzimidazole

Molecular Formula: C19H18N4O2SMolecular Weight: 366.436820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRRXCXABAPSOCP-UHFFFAOYSA-N

172152-36-2
Ilaprazole sodium (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-ylbenzimidazol-3-ide | CAS Registry Number: 172152-50-0

Molecular Formula: C19H17N4NaO2SMolecular Weight: 388.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQGDDMFDBZPGCD-UHFFFAOYSA-N

172152-50-0
ILATREOTIDE (6 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-3-phenyl-2-[[(2R,3S,4R,5R)-2,3,5-trihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methylamino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 119719-11-8
Synonyms: Ilatreotide, Sdz CO 611, CID72046, L-Cysteinamide, N-(1-deoxy-4-O-alpha-D-glucopyranosyl-D-fructopyranos-1-yl)-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cycli (2-7)-disulfide, (R-(R*,R*))-, L-Cysteinamide, N-(1-deoxy-4-O-alpha-D-glucopyranosyl-D-fructopyranos-1-yl)-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, (R-(R*,R*))-

Molecular Formula: C61H86N10O20S2Molecular Weight: 1343.520540 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: FYSDQQZUTAKKQX-CULBQIHKSA-N

119719-11-8
ILCOCILLIN (2 suppliers)58481-84-8
ILDAMEN-NOVODIGAL (2 suppliers)
Compound Structure IUPAC Name: [6-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl] acetate; 3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)propan-1-one; hydrochloride | CAS Registry Number: 57607-36-0
Synonyms: Ildamen-novodigal, CID5492133, 3beta-((O-4-O-Acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12beta,14-dihydroxy-5beta-card-20(22)-enolide mixt. with 3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-1-(3-methoxyphenyl)-1-propanone.HCl

Molecular Formula: C62H90ClNO18Molecular Weight: 1172.826900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: KKXZBLGWJGJGDM-CPPVSARESA-N

57607-36-0
ILE-ALA (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 24787-73-3
Synonyms: CHEBI:74062, isoleucylalanine, Isoleucyl-Alanine, L-Ile-L-Ala, L-isoleucyl-L-alanine, L-Alanine, L-isoleucyl-, CHEMBL54834, CTK0J9880, AKOS010420674, AG-B-72681, Alanine,N-L-isoleucyl- (7CI); Alanine, N-L-isoleucyl-, L- (8CI); Alanine, N-isoleucyl-(6CI); L-Alanine, N-L-isoleucyl-; 36: PN: US20060293227 SEQID: 36 claimedprotein; 434: PN: WO2005081628 SEQID: 1543 claimed protein;L-Isoleucyl-L-alanine

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RCFDOSNHHZGBOY-ACZMJKKPSA-N

24787-73-3
ILE-ALA-TYR-LYS-PRO-GLU-NH2 (7 suppliers)
Compound Structure IUPAC Name: (4S)-5-amino-4-[[(2S)-1-[(2R,5S)-2-(4-aminobutyl)-5-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]propanoyl]amino]-6-(4-hydroxyphenyl)-4-oxohexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 133337-28-7
Synonyms: Led ovm, Led ovm myotropic peptide, Ile-ala-tyr-lys-pro-glu-NH2, Myotropin (Leptinotarsa decemlineata), CID5748466

Molecular Formula: C35H55N7O9Molecular Weight: 717.852700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ALNCZRMTUBDEQO-IPZYUVHXSA-N

133337-28-7
ILE-ARG-PRO-NHET?HCL (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-1-ethylpyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 442526-89-8
Synonyms: ISOLEUCYLARGINYL DIHYDROCHLORIDE

Molecular Formula: C19H39Cl2N7O3Molecular Weight: 484.464060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: AYBDTYKHYBPBQF-GUEINKQFSA-N

442526-89-8
551 to 600 of 18615 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
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