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CHEMICAL products beginning with : I
601 to 650 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 
IH-INDENE,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4,4,7,7-HEXAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,7,7-hexamethyl-1,3,3a,7a-tetrahydroindene | CAS Registry Number: 61142-60-7
Synonyms: AC1LBGX8, 2,2,4,4,7,7-Hexamethyl-2,3,3a,4,7,7a-hexahydro-1H-indene #, CTK6B2179, UCIIQFCULZIVSE-UHFFFAOYSA-N, 1H-Indene, 2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl-, 2,2,4,4,7,7-hexamethyl-1,3,3a,7a-tetrahydroindene, 2,2,4,4,7,7-Hexamethyl-2,3,3a,4,7,7a-hexahydro-1H-indene, IH-Indene,2,3,3a,4,7,7a-hexahydro-2,2,4,4,7,7-hexamethyl-

Molecular Formula: C15H26Molecular Weight: 206.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCIIQFCULZIVSE-UHFFFAOYSA-N

61142-60-7
Ih-Tetrazole-1-Acetic Acid (49 suppliers)
Compound Structure IUPAC Name: 2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 21732-17-2
Synonyms: Tetrazole-1-acetic acid, Tetrazol-1-yl-acetic acid, 1H-Tetrazol-1-acetic acid, 1H-Tetrazole-1-acetic acid, 1H-Tetraazol-1-ylacetic acid, ZERO/005907, EINECS 244-551-7, UN0407, BAS 04444160, AG-664/25040001, Tetrazol-1-acetic acid [UN0407] [Explosive 1.4C]

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N

21732-17-2
IHC 64 (4 suppliers)
Compound Structure Synonyms: Ihc 64, Ihc-64, CID162753, 10H-Dibenz(b,e)iodinium, 3,7-bis(dimethylamino)-, formate

Molecular Formula: C18H21IN2O2Molecular Weight: 424.276010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKNGRWWFNRSJPV-UHFFFAOYSA-M

54593-51-0
IHIC (1 supplier)
Compound Structure IUPAC Name: 2-[(2E)-2-[[16-[(E)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3,3,13,13-tetrakis(4-hexylphenyl)-7,10,17,20-tetrathiahexacyclo[9.9.0.02,9.04,8.012,19.014,18]icosa-1(11),2(9),4(8),5,12(19),14(18),15-heptaen-6-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2127354-15-6
Synonyms: Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-, 2-[(2E)-2-[[16-[(E)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3,3,13,13-tetrakis(4-hexylphenyl)-7,10,17,20-tetrathiahexacyclo[9.9.0.02,9.04,8.012,19.014,18]icosa-1(11),2(9),4(8),5,12(19),14(18),15-heptaen-6-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile

Molecular Formula: C90H80N4O2S4Molecular Weight: 1377.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NPHISPRTXGOURB-KQSQOKRMSA-N

2127354-15-6
IHR 1 (4 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-~{N}-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide | CAS Registry Number: 548779-60-8
Synonyms: AC1M2CG8, MolPort-001-548-851, 2,5-dichloro-N-[4-[(2,5-dichlorobenzoyl)amino]phenyl]benzamide, ZINC2757033, STK440291, AKOS003308917, MCULE-1532899359, IHR-1, >=98% (HPLC), ST50929342, N,N'-1,4-Phenylenebis[2,5-dichlorobenzamide], N,N'-benzene-1,4-diylbis(2,5-dichlorobenzamide), (2,5-dichlorophenyl)-N-{4-[(2,5-dichlorophenyl)carbonylamino]phenyl}carboxamid e

Molecular Formula: C20H12Cl4N2O2Molecular Weight: 454.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCLHHRGZKNUOAQ-UHFFFAOYSA-N

548779-60-8
IHT-PI TPO-L (31 suppliers)
Compound Structure IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 84434-11-7
Synonyms: EINECS 282-810-6, Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate

Molecular Formula: C18H21O3PMolecular Weight: 316.331301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMDDERVSCYEKPQ-UHFFFAOYSA-N

84434-11-7
II-B08 (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-methyl-3-[1-[3-oxo-3-(4-phenylanilino)propyl]triazol-4-yl]-2-phenylindole-5-carboxylic acid | CAS Registry Number: 1143579-78-5
Synonyms: CHEMBL590043, 3-(1-(3-(Biphenyl-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic Acid, 3-{1-[3-(biphenyl-4-ylamino)-3-oxopropyl]-1H-1,2,3-triazol-4-yl}-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid, SCHEMBL13883165, RATFAFAWIWHLMR-UHFFFAOYSA-N, BDBM50308158, AKOS030629903, 3-(1-(3-([1,1'-Biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1h-indole-5-carboxylic acid, 3-(1-(3-([1,1'-Biphenyl]-4-ylamino)-3-oxopropyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1h-indole-5-carboxylic acid@CRLF1143579-78-5, JZG

Molecular Formula: C33H27N5O4Molecular Weight: 557.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RATFAFAWIWHLMR-UHFFFAOYSA-N

1143579-78-5
II3NEU5-ACGGOSE4-2-D-ERYTHRO-1,3-DIHYDROXY-2-DICHLOROACETAMIDE-4-TRANS-OCTADACENE (5 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2-[5-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[6-[(E)-2-[(2,2-dichloroacetyl)amino]-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 126586-85-4
Synonyms: Liga 20, Liga-20, CID6441213, II3Neu5-Acggose4-2-d-erythro-1,3-dihydroxy-2-dichloroacetamide-4-trans-octadacene, Acetamide, N-(1-(((O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-(O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4))-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)oxy)methyl)-2-hydroxy-3-heptadecenyl)-2,2-dichloro-, (R-(R*,S*-(E)))-

Molecular Formula: C57H97Cl2N3O31Molecular Weight: 1391.287580 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: CQCBGDOXLXRPIU-WUKNDPDISA-N

126586-85-4
IIASE (1 supplier)160477-84-9
IIDQ (20 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 (2 suppliers)714252-21-8
III-V compounds (0 suppliers)
IIIAstragloside III (21 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 (0 suppliers)
IILOZEN (4 suppliers)117871-79-1
IITZ-01 (4 suppliers)
Compound Structure IUPAC Name: 4-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-N-(4-fluorophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1807988-47-1
Synonyms: EX-A2763, HY-112897, AK00792538, CS-0067546, N2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-N4-(4-fluorophenyl)-6-morpholino-1,3,5-triazine-2,4-diamine

Molecular Formula: C26H23FN8OMolecular Weight: 482.523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XGEDDGLPNSLBFE-UHFFFAOYSA-N

1807988-47-1
IK 14 (CORROSION INHIBITOR) (1 supplier)6198-51-2
IK 2 (STEROID) (1 supplier)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 (3 suppliers)148971-36-2
IKARUGAMYCIN (7 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 (3 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)
Compound Structure IUPAC Name: 3,4-dimethylpent-2-enoic acid | CAS Registry Number: 32557-37-2
Synonyms: 3,4-dimethylpent-2-enoic acid, 3,4-dimethyl-2-pentenoic acid, SCHEMBL4826203, BLROLNSSBGCUAD-UHFFFAOYSA-N

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLROLNSSBGCUAD-UHFFFAOYSA-N

32557-37-2
IKhN 1 (0 suppliers)194022-75-8
IKIMINE B (1 supplier)131479-31-7
IKK 16 (3 suppliers)
IKK BETA (0 suppliers)1909-09-20
IKK-16 (12 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 (1 supplier)
IKK-2 Inhibitor XI (1 supplier)
IKK-3 Inhibitor IX (0 suppliers)
IKK-IN-1 (1 supplier)
Compound Structure IUPAC Name: 7-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-5-piperidin-4-yl-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one;hydrochloride | CAS Registry Number: 406211-06-1
Synonyms: CS-7865, HY-13873

Molecular Formula: C22H26ClN3O4Molecular Weight: 431.917 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PLLAQIZOLUOIRN-UHFFFAOYSA-N

406211-06-1
IKK?-IN-1 (10 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 (5 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 (10 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 (9 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 (2 suppliers)11051-53-9
IL 779 (0 suppliers)69824-08-4
IL-1 Receptor Peptide (human) (1 supplier)
IL-1a (223-250) (human) (0 suppliers)
IL-1b (178-207) (human) (0 suppliers)
IL-1b (208-240) (human) (0 suppliers)
IL-1R Antagonist (1 supplier)
IL-6 (88-121) (HUMAN) (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-5,5-diphenylpyrazolidin-3-one | CAS Registry Number: 145990-81-4
Synonyms: NSC671945, 2-(4-Methoxyphenyl)-4-methyl-5,5-diphenyl-3-pyrazolidinone, AC1L8LK4, AC1Q6OW9, CHEMBL1973179, CTK7A4528, IGVATZBOONVYEJ-UHFFFAOYSA-N, NSC-671945, NCI60_025450, 2-(4-methoxyphenyl)-4-methyl-5,5-diphenyl-pyrazolidin-3-one, 2-(4-methoxyphenyl)-4-methyl-5,5-diphenylpyrazolidin-3-one

Molecular Formula: C23H22N2O2Molecular Weight: 358.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGVATZBOONVYEJ-UHFFFAOYSA-N

145990-81-4
IL-8 (-5 to +5) (0 suppliers)
IL-8 Inhibitor (1 supplier)
IL-8ra (9-29) (0 suppliers)
601 to 650 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
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