ICHTHIOTOXIN,ICHTHYLOLSULFONIC ACID SODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : I

851 to 900 of 26952 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20

PRODUCT NAME

CAS Registry Number

ICHTHIOTOXIN (2 suppliers)

55013-21-3

ICHTHYLOLSULFONIC ACID SODIUM SALT (2 suppliers)

1340-06-3

ICHTHYNONE (2 suppliers)

IUPAC Name: 6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-h]chromen-4-one | CAS Registry Number: 24340-62-3
Synonyms: Ichthynone, KBio1_001675, Spectrum_000753, SpecPlus_000635, Spectrum2_000758, Spectrum3_000142, Spectrum4_001421, Spectrum5_000242, AC1MP1K4, SureCN9924621, BSPBio_001844, KBioGR_001862, KBioSS_001233, DivK1c_006731, SPBio_000776, CHEMBL3039125, ACon1_001745, KBio2_001233, KBio2_003801, KBio2_006369

Molecular Formula:	C₂₃H₂₀O₇	Molecular Weight:	408.400700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NPYOKEDYJXYSTA-UHFFFAOYSA-N

24340-62-3

ICHTHYOCALM (1 supplier)

77111-46-7

Ichthyol (2 suppliers)

8629-68-3

ICHTHYOTHEREOL (2 suppliers)

IUPAC Name: 2-[(E)-non-1-en-3,5,7-triynyl]oxan-3-ol | CAS Registry Number: 20110-23-0
Synonyms: Ichthyothereol, Cunaniol, CID5282248, C13687, 2S-Tetrahydro-2alpha(E)-(1-nonene-3,5,7-triynyl)-2H-pyran-3beta-ol, 20110-36-5

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFJPISZWZQHNLX-DHZHZOJOSA-N

20110-23-0

ICHTIOMICINE (2 suppliers)

133248-68-7

ICHYTHYOSAN (2 suppliers)

85568-45-2

ICI 118,551 [3H] (0 suppliers)

ICI 118,551 hydrochloride (6 suppliers)

IUPAC Name: (2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride | CAS Registry Number: 72795-01-8
Synonyms: ICI 111581, 72795-19-8, ICI 118551 Hydrochloride, MLS002153415, CTK8G0260, threo-ICI 118551 Hydrochloride, AG-G-86866, SMR001230791, FT-0670268, FT-0670269, (2R,3R)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride, (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride, (R*,R*)-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride, (R*,S*)-()-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride, 2-Butanol,1-[(2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-,hydrochloride, (R*,R*)-; ICI 111581; ICI 118551 hydrochloride, 72795-04-1

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBXMBGWSOLBOQM-LINSIKMZSA-N

72795-01-8

ICI 118233 (1 supplier)

IUPAC Name: 1-methyl-3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]urea | CAS Registry Number: 93851-00-4
Synonyms: AC1L3TWT, SureCN2778605, ICI-118233, 6-(4-(3-Methylureido)phenyl)-3(2H)-pyridazinone, 1-methyl-3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]urea, 1-methyl-3-[4-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl]urea, Urea, N-(4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl)-N'-methyl-

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.249280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FKWJRHATWBHIRH-UHFFFAOYSA-N

93851-00-4

ICI 118551-d7 Hydrochloride (1 supplier)

1330181-02-6

ICI 130685 (9CI) (1 supplier)

Synonyms: ICI 130685, ICI-130685, ICI 130,685, alpha-Tetracyclo(3.3.1.0(2,9),0(4,8))nonanemethanamine

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQZPFDJUBOISMQ-VTQNCMDHSA-N

104443-76-7

ICI 153110 (5 suppliers)

IUPAC Name: 3-[(E)-2-pyridin-4-ylethenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 87164-90-7
Synonyms: Ici 153110, C11H11N3O, CID6439810, ICI-153110, ICI 153,110, LS-129918, (E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,5-dihydro-6-(2-(4-pyridinyl)ethenyl)-, (E)-, 4,5-dihydro-6-(2-(pyrid-4-yl)vinyl)-2H-pyridazine-3-one

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTIZSASEORJCSP-OWOJBTEDSA-N

87164-90-7

ICI 154,129 (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[2-[[2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]ethylsulfanyl]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 83420-94-4
Synonyms: ICI 154129, ICI-154129, C34H46N4O6S, CID3035055, LS-177751, N,N-Bis(allyl)-tyr-gly-gly-psi-methylthio-phe-leu, M 154,129, M-154,129, N,N-Bis(allyl)-tyrosyl-glycyl-glycyl-psi-methylthio-phenylalanyl-leucine, Glycinamide, N,N-di-2-propenyl-L-tyrosyl-N-(2-((2-((1-carboxy-3-methylbutyl)amino)-2-oxo-1-(phenylmethyl)ethyl)thio)ethyl)-, (S-(R*,R*))-, L-Leucine, N,N-di-2-propenyl-L-tyrosylglycyl-(alphaS)-alpha-((2-aminoethyl)thio)benzenepropanoyl-, N,N-Di-2-propenyl-L-tyrosylglycyl-(alphaS)-alpha-((2-aminoethyl)thio)benzenepropanoyl-L-leucine

Molecular Formula:	C₃₄H₄₆N₄O₆S	Molecular Weight:	638.817240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CZRZYRKTYLLLRL-DTXPUJKBSA-N

83420-94-4

ICI 162,846 (6 suppliers)

IUPAC Name: 5-[3-[[N'-(2,2,2-trifluoroethyl)carbamimidoyl]amino]pyrazol-1-yl]pentanamide | CAS Registry Number: 84545-30-2
Synonyms: Tocris-0833, Ici 162846, CID134778, NCGC00024812-01, NCGC00024812-02, LS-128550, BRD-K66782112-001-01-2, 3-((Imino((2,2,2-trifluoroethyl)amino)methyl)amino)1H-pyrazole-1-pentamide, 1H-Pyrazole-1-pentanamide, 3-((imino((2,2,2-trifluoroethyl)amino)methyl)amino)-, 3-((Imino((2,2,2-trifluoroethyl)amino)methyl)amino)-1H-pyrazole-1-pentanamide, 5-[3-({imino[(2,2,2-trifluoroethyl)amino]methyl}amino)-1H-pyrazol-1-yl]pentanamide

Molecular Formula:	C₁₁H₁₇F₃N₆O	Molecular Weight:	306.287490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ALCSGJCIESECFD-UHFFFAOYSA-N

84545-30-2

Ici 164,384 (1 supplier)

IUPAC Name: N-butyl-11-[(7R,8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]-N-methylundecanamide | CAS Registry Number: 98007-99-9
Synonyms: Ici 164384, BIDD:ER0703, ICI M164384, ICI 164,384, CID104772, ICI-164384, LS-64831, C14758, Estra-1,3,5(10)-triene-7-undecanamide, N-butyl-3,17-dihydroxy-N-methyl-, (7alpha,17beta)-, N-n-Butyl-N-methyl-11-(3,17beta-dihydroxyestra-1,3,5(10)-trien-7alpha-yl)undecanamide, AOE, N-n-Butyl-N-methyl-11-[3,17beta-dihydroxyestra-1,3,5(10)-trien-7alpha-yl]undecanamide, N-butyl-11-[(7alpha,17beta)-3,17-dihydroxyestra-1,3,5(10)-trien-7-yl]-N-methylundecanamide, N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE

Molecular Formula:	C₃₄H₅₅NO₃	Molecular Weight:	525.805400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVVFOLSZMQVDKV-KXQIQQEYSA-N

98007-99-9

ICI 170809 (3 suppliers)

IUPAC Name: N,N,2-trimethyl-1-(3-phenylquinolin-2-yl)sulfanylpropan-2-amine | CAS Registry Number: 85275-48-5
Synonyms: Ici 170809, Ici-170,809, CID134946, ZM 170809, L002033, 2-Propanamine, N,N,2-trimethyl-1-((3-phenyl-2-quinolinyl)thio)-, 2-((2-(Dimethylamino)-2-methylpropyl)thio)-3-phenylquinoline hydrochloride

Molecular Formula:	C₂₁H₂₄N₂S	Molecular Weight:	336.493660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARPRLCXPAGXBRL-UHFFFAOYSA-N

85275-48-5

ICI 174,864 (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 89352-67-0
Synonyms: N,N-Diallyl-tyr-aib-phe-leu, Ici 174864, Ici-174864, CHEBI:159661, C34H46N4O6, CID107691, PDSP1_001228, PDSP2_001212, LS-178085, L-Leucine, N,N-di-2-propenyl-L-tyrosyl-2-methylalanyl-L-phenylalanyl-, N,N-Diallyl-tyrosyl-alpha-aminoisobutyric acid-phenylalanyl-leucine, L-Leucine, N-(N-(N-(N,N-di-2-propenyl-L-tyrosyl)-2-methylalanyl)-L-phenylalanyl)-, (S)-2-((S)-2-{2-[(S)-2-Diallylamino-3-(4-hydroxy-phenyl)-propionylamino]-2-methyl-propionylamino}-3-phenyl-propionylamino)-4-methyl-pentanoic acid

Molecular Formula:	C₃₄H₄₆N₄O₆	Molecular Weight:	606.752240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BGJPRBZZLWCLJW-AWCRTANDSA-N

89352-67-0

Ici 174865 (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 92535-15-4
Synonyms: CHEBI:172187, (C3H5)2 Tyr-Aib-Aib-Phe-Leu, Ici 174,865, N,N-Diallyl-tyr-aib-aib-phe-leu-OH, (H2C=CCH2)2-Tyr-Aib-Aib-Phe-Leu, N,N-Diallyl-tyrosyl-aminoisobutyryl-aminoisobutyryl-phenylalanyl-leucine, 2-[2-(2-{2-[2-Diallylamino-3-(4-hydroxy-phenyl)-propionylamino]-2-methyl-propionylamino}-2-methyl-propionylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid (ICI 174864), L-Leucine, N-(N-(N-(N-(N,N-di-2-propenyl-L-tyrosyl)-2-methylalanyl)-2-methylalanyl)-L-phenylalanyl)-, N-(N-(N-(N-(N,N-di-2-Propenyl-L-tyrosyl)-2-methylalanyl)-2-methylalanyl)-L-phenylalanyl)-L-leucine

Molecular Formula:	C₃₈H₅₃N₅O₇	Molecular Weight:	691.856720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XUWLAGNFLUARAN-CHQNGUEUSA-N

92535-15-4

ICI 185,282; 5-(Z)-7-(4-O-HYDROXYPHENYL-2-TRIFLUOROMETHYL-1,3 DIOXAN-CIS-5-YL)HEPTENOIC ACID (6 suppliers)

IUPAC Name: (Z)-7-[(2S,4S,5R)-4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]hept-5-enoate | CAS Registry Number: 106393-80-0
Synonyms: ZINC03995726

Molecular Formula:	C₁₈H₂₀F₃O₅-	Molecular Weight:	373.343610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZWAVGFSZMACJHA-PMNBYGLBSA-M

106393-80-0

Ici 186756 (1 supplier)

IUPAC Name: 4-[[1-[[3-methyl-1-[[1-(3-methyl-1-oxobutan-2-yl)pyrrolidine-2-carbonyl]amino]-1-oxobutan-2-yl]amino]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 95500-67-7
Synonyms: N6-[(benzyloxy)carbonyl]-N2-(3-carboxypropanoyl)-L-lysyl-N-({(2S)-1-[(2S)-3-methyl-1-oxobutan-2-yl]pyrrolidin-2-yl}carbonyl)-L-valinamide

Molecular Formula:	C₃₃H₄₉N₅O₉	Molecular Weight:	659.770260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UZBYAXAFJBPXLC-UHFFFAOYSA-N

95500-67-7

ICI 192605 (6 suppliers)

IUPAC Name: (E)-6-[2-[2-(2-chlorophenyl)-4-hydroxyphenyl]-1,3-dioxan-5-yl]hex-2-enoic acid | CAS Registry Number: 117621-64-4
Synonyms: Ici-192605, C057498, 6-(2-(2-Chlorophenyl-4-hydroxyphenyl)-1,3-dioxan-5-yl)hexenoic acid, 4-Hexenoic acid, 6-(2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl)-, (2alpha,4alpha,5alpha(Z))-

Molecular Formula:	C₂₂H₂₃ClO₅	Molecular Weight:	402.868020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJFHMTVHVCFQCU-YCRREMRBSA-N

117621-64-4

ICI 195739 (3 suppliers)

IUPAC Name: (2R)-2-(2,4-difluorophenyl)-1-[3-[(Z)-2-[4-(2,2,3,3-tetrafluoropropoxy)phenyl]ethenyl]-1,2,4-triazol-1-yl]-3-(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 103961-78-0
Synonyms: duplicate RN, Ici 195739, DO870, Ici 195,739, CID6436233, D0870, D 0870, D-0870, LS-186886, LS-187540, 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-difluorophenyl)-3-(2-(4-(2,2,3,3-tetrafluoropropoxy)phenyl)ethenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, 2-(2,4-Difluorophenyl)-1-(3-(4-(2,2,3,3-tetrafluoropropoxy)styryl)-1,2,4-triazol-1-yl)-3-(1,2,4-triazol-1-yl)propan-2-ol

Molecular Formula:	C₂₄H₂₀F₆N₆O₂	Molecular Weight:	538.445019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: FZEJTXCSLUORDW-BGLDCGIESA-N

103961-78-0

ICI 198583 (1 supplier)

IUPAC Name: (2S)-2-[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 112887-62-4
Synonyms: 2-deamino-PDDF, CHEBI:161631, AIDS106598, C25H24N4O6, AIDS-106598, CB 3819, BRN 4240992, CID121955, ICI198583, ICI-198583, LS-71841, 2-Desamino-2-methyl-10-propagyl-5,8-dideazofolic acid, 2-desamino-2-methyl-N(10)-propargyl-5,8-dideazafolic acid, L-Glutamic acid, N-(4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)benzoyl)-, (S)-2-[(1-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-phenyl}-methanoyl)-amino]-pentanedioic acid, (S)-2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-benzoylamino}-pentanedioic acid, 2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-benzoylamino}-pentanedioic acid, 2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-benzoylamino}-pentanedioic acid ;hydrate(2H2O), 2-{4-[1-(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl]-benzoylamino}-pentanedioic acid

Molecular Formula:	C₂₅H₂₄N₄O₆	Molecular Weight:	476.481260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PMTUUSDTAKQWQJ-NRFANRHFSA-N

112887-62-4

ICI 198615 (3 suppliers)

IUPAC Name: cyclopentyl N-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]indazol-6-yl]carbamate | CAS Registry Number: 104448-53-5
Synonyms: Ici 198615, Ici-198,615, CHEBI:126784, CID115219, PDSP1_000520, PDSP2_000518, ZM 198615, ZM-198,615, C054217, (1-((2-Methoxy-4-(((phenylsulfonyl)amino)carbonyl)phenyl)methyl)-1H-indazol-6-yl)carbamic acid cyclopentyl ester, Carbamic acid, (1-((2-methoxy-4-(((phenylsulfonyl)amino)carbonyl)phenyl)methyl)-1H-indazol-6-yl)-, cyclopentyl ester, [1-(4-Benzenesulfonylaminocarbonyl-2-methoxy-benzyl)-1H-indazol-6-yl]-carbamic acid cyclopentyl ester, [1-(4-Benzenesulfonylaminocarbonyl-2-methoxy-benzyl)-1H-indazol-6-yl]-carbamic acid cyclopentyl ester (ICI 198,615), [1-(4-Benzenesulfonylaminocarbonyl-2-methoxy-benzyl)-1H-indazol-6-yl]-carbamic acid cyclopentyl ester(ICI 198, 615), [1-(4-Benzenesulfonylaminocarbonyl-2-methoxy-benzyl)-1H-indazol-6-yl]-carbamic acid cyclopentyl ester(ICI 198615)

Molecular Formula:	C₂₈H₂₈N₄O₆S	Molecular Weight:	548.610120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YRCPIXCRSAKRGM-UHFFFAOYSA-N

104448-53-5

ICI 199,441 hydrochloride (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide hydrochloride | CAS Registry Number: 115199-84-3
Synonyms: Ici 199441, Ici 199,441, CID3082717, N-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-phenylethyl)pyrrolidine, (S)-3,4-Dichloro-N-methyl-N-(1-phenyl-2-(1-pyrrolidinyl)ethyl)benzeneacetamide monohydrochloride, Benzeneacetamide, 3,4-dichloro-N-methyl-N-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, (S)-

Molecular Formula:	C₂₁H₂₅Cl₃N₂O	Molecular Weight:	427.795000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFLWVWZSDBTGQJ-VEIFNGETSA-N

115199-84-3

ICI 200355 (2 suppliers)

IUPAC Name: 4-N-(4-bromophenyl)sulfonyl-1-N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]benzene-1,4-dicarboxamide | CAS Registry Number: 105080-32-8
Synonyms: C30H34BrF3N4O7S, CCRIS 8142, Ici-200,355, CHEBI:186552, CID122024, ICI-200355, LS-171951, 4-(4-Bromophenylsulfonylcarbamoyl)benzoyl-L-valyl-L-proline-1(RS)-(1-trifluoroacetyl-2-methylprolyl)amide, L-Prolinamide, N-(4-((((4-bromophenyl)sulfonyl)amino)carbonyl)benzoyl)-L-valyl-N-(3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl)-, (S)-1-{(S)-2-[4-(4-Bromo-benzenesulfonylaminocarbonyl)-benzoylamino]-3-methyl-butyryl}-pyrrolidine-2-carboxylic acid (3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)-amide, 1-{2-[4-(4-Bromo-benzenesulfonylaminocarbonyl)-benzoylamino]-3-methyl-butyryl}-pyrrolidine-2-carboxylic acid (3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)-amide

Molecular Formula:	C₃₀H₃₄BrF₃N₄O₇S	Molecular Weight:	731.577770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UUWIYANOKPHUQZ-OTKIHZFJSA-N

105080-32-8

Ici 200880 (2 suppliers)

IUPAC Name: 4-N-(4-chlorophenyl)sulfonyl-1-N-[3-methyl-1-oxo-1-[[1-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)pyrrolidine-2-carbonyl]amino]butan-2-yl]benzene-1,4-dicarboxamide | CAS Registry Number: 105080-50-0
Synonyms: n-[(4-chlorophenyl)sulfonyl]-n'-[(2s)-3-methyl-1-oxo-1-{[1-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)-l-prolyl]amino}butan-2-yl]benzene-1,4-dicarboxamide

Molecular Formula:	C₃₀H₃₄ClF₃N₄O₇S	Molecular Weight:	687.126770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: SMCMGLCPSSSOQE-UHFFFAOYSA-N

105080-50-0

ICI 204,448 HCL; (RS)-[3-[1-[[(3,4-DICHLOROPHENYL)ACETYL]METHYLAMINO]-2-( 1-PYRROLIDINYL)ETHYL]PHENOXY]ACETIC ACID HCL (9 suppliers)

IUPAC Name: 2-[3-[1-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid hydrochloride | CAS Registry Number: 121264-04-8
Synonyms: ICI 204,448 hydrochloride, I122_SIGMA, MLS002153186, Ici 204448, Ici-204448, MolPort-003-941-768, CID129407, NCGC00094056-01, SMR001230677, EU-0100704, I-122, 4,4'-(2-ACETYL-1,3-GLYCEROL)BISANHYDRO MELLITATE, N(1)-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-(3-carboxyphenyl)ethyl)pyrrolidine, (+/-)-1-[2,3-(Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol hydrochloride, Acetic acid, (3-(1-(((3,4-dichlorophenyl)acetyl)methylamino)-2-(1-pyrrolidinyl)ethyl)phenoxy)-, monohydrochloride, (+-)-, R,S-[3-[1-[[(3,4-Dichlorophenyl)acetyl]methylamino]-2-(1-pyrrolidinyl)ethyl] phenoxy]-acetic acid hydrochloride

Molecular Formula:	C₂₃H₂₇Cl₃N₂O₄	Molecular Weight:	501.830480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNDGLVOYAQNQPE-UHFFFAOYSA-N

121264-04-8

ICI 204448 (1 supplier)

IUPAC Name: 2-[3-[1-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid | CAS Registry Number: 125190-72-9
Synonyms: Ici 204448, 2-[3-[1-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid, Ici-204448, CHEMBL23472, ICI-204,448, MLS002153186, SMR001230677, Lopac0_000704, cid_129407, GTPL1650, SCHEMBL8359434, BDBM83435, CHEBI:91666, CCG-204789, SDCCGSBI-0050682.P002, NCGC00015534-03, NCGC00015534-04, NCGC00015534-05, NCGC00015534-08, NCGC00024806-02

Molecular Formula:	C₂₃H₂₆Cl₂N₂O₄	Molecular Weight:	465.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKYJSFISYHSNOE-UHFFFAOYSA-N

125190-72-9

Ici 207828 (0 suppliers)

IUPAC Name: 3,5-diamino-N-[2-[[3-[2-[(3-bromo-5-tert-butyl-2-hydroxyphenyl)methylamino]ethylamino]-3-oxopropyl]-methylamino]ethyl]-6-chloropyrazine-2-carboxamide | CAS Registry Number: 119778-11-9
Synonyms: Ici-207,828, CID128967, N-(2-(3-Bromo-5-tert-butyl-2-hydroxybenzylamino)ethyl)-3-(N-2-(3,4-diamino-6-chloropyrazin-2-ylcarboxamido)ethyl)-N-methylaminopropionamide, Pyrazinecarboxamide, 3,5-diamino-N-(2-((3-((2-(((3-bromo-5-(1,1-dimethylethyl)-2-hydroxyphenyl)methyl)amino)ethyl)amino)-3-oxopropyl)methylamino)ethyl)-6-chloro-

Molecular Formula:	C₂₄H₃₆BrClN₈O₃	Molecular Weight:	599.951440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OBRXFUXYWFFYJV-UHFFFAOYSA-N

119778-11-9

ICI 211965 (5 suppliers)

IUPAC Name: 2-[1-methoxy-1-[3-(naphthalen-2-ylmethoxy)phenyl]propyl]-1,3-thiazole | CAS Registry Number: 129424-08-4
Synonyms: ICI-211965, Thiazole, 2-(1-methoxy-1-(3-(2-naphthalenylmethoxy)phenyl)propyl)-, 1-(3-(Naphth-2-ylmethoxy)phenyl)-1-(thiazol-2-yl)propyl methyl ether, Thiazole,2-[1-methoxy-1-[3-(2-naphthalenylmethoxy)phenyl]propyl]-, ACMC-20d2xk, ZM 211965, ZM-211965, AC1L4UI4, AC1Q55VL, SureCN2746138, CHEMBL423835, CTK4B6270, CHEBI:126053, AR-1L6670, DNC013991, AG-K-34131, 2-[1-methoxy-1-[3-(naphthalen-2-ylmethoxy)phenyl]propyl]-1,3-thiazole

Molecular Formula:	C₂₄H₂₃NO₂S	Molecular Weight:	389.509920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYRDHZXSQUWVCD-UHFFFAOYSA-N

129424-08-4

ICI 215,001 HCL; (S)-4-[2-HYDROXY-3-PHENOXYPROPYLAMINOETHOXY]PHENOXYACETI C ACID HCL (6 suppliers)

IUPAC Name: 2-[4-[2-hydroxy-2-(3-phenoxypropylamino)ethoxy]phenoxy]acetic acid;hydrochloride | CAS Registry Number: 141269-99-0
Synonyms: CTK8G9301

Molecular Formula:	C₁₉H₂₄ClNO₆	Molecular Weight:	397.849960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QBUDZTJPWCLUMV-UHFFFAOYSA-N

141269-99-0

ICI 215,001 Hydrochloride (2 suppliers)

IUPAC Name: 2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]acetic acid;hydrochloride | CAS Registry Number: 140850-02-8
Synonyms: (S)-4-[2-HYDROXY-3-PHENOXYPROPYLAMINOETHOXY]PHENOXYACETIC ACID HYDROCHLORIDE, ICI 215,001 hydrochloride, 141269-99-0, SCHEMBL2342247, CHEMBL3085150, AKOS024458702, (S)-2-(4-(2-((2-Hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)acetic acid hydrochloride

Molecular Formula:	C₁₉H₂₄ClNO₆	Molecular Weight:	397.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ISFZQNYGEYAUCR-RSAXXLAASA-N

140850-02-8

Ici 216140 (5 suppliers)

IUPAC Name: (2S)-N-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(2-methylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]-4-methyl-2-(methylamino)pentanamide | CAS Registry Number: 124001-41-8
Synonyms: Ici-216140, CID5487263, m216140, m 216140, m-216140, N-Isobutyryl-his-trp-ala-val-ala-his-leu-nhme, L-Leucinamide, N-(2-methyl-1-oxopropyl)-L-histidyl-L-tryptophyl-L-alanyl-L-valyl-D-alanyl-L-histidyl-N-methyl-

Molecular Formula:	C₄₅H₆₅N₁₃O₈	Molecular Weight:	916.079900 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: MMMVZBYIVKTYLE-QHOQUQLNSA-N

124001-41-8

ICI 54856 (1 supplier)

IUPAC Name: 2-[4-(4-chlorophenyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 21340-66-9
Synonyms: Ici 54856, Ici-54856, MolPort-000-931-435, CID3084357, Propanoic acid, 2-((4'-chloro(1,1'-biphenyl)-4-yl)oxy)-2-methyl-

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWXVFPRJHCRVKA-UHFFFAOYSA-N

21340-66-9

ICI 63197 (13 suppliers)

IUPAC Name: 2-amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 27277-00-5
Synonyms: Caswell No. 033E, Tocris-1816, Ici 63197, I8283_SIGMA, EINECS 248-383-5, PP 769, CID62824, ICI-63197, PDSP1_001286, PDSP2_001270, ZINC01849697, ICI 63,197, NCGC00025306-01, NCGC00025306-02, LS-184726, BRD-K52219182-001-01-6, (1,2,4)Triazolo(1,5-a)pyrimidin-5(4H)-one, 2-amino-6-methyl-4-propyl-, 2-Amino-4,5-dihydro-6-methyl-4-propyl-5-triazolo-(1,5-c)-pyramidin-5-one, 2-Amino-4,5-dihydro-6-methyl-4-propyl-s-triazolo-(1,5-A)-pyrimidin-5-one, 2-Amino-6-methyl-5-oxo-4n-propyl-4,5-dihydro-s-triazolo(1,5-a)pyrimidine

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.232420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQDVRVNMIJAGRK-UHFFFAOYSA-N

27277-00-5

ICI 77163 (2 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylurea | CAS Registry Number: 38649-68-2
Synonyms: BRN 2137115, CID217348, LS-160326, N-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N'-methylurea, Urea, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N'-methyl-

Molecular Formula:	C₁₄H₂₃N₃O₃	Molecular Weight:	281.350720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZWMOWFJMDHZCNJ-UHFFFAOYSA-N

38649-68-2

ICI 89406 (7 suppliers)

IUPAC Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea | CAS Registry Number: 53671-71-9
Synonyms: Ici 89 406, ICI-89406, CHEBI:108707, C19H22N4O3, CID123686, PDSP1_000661, PDSP2_000652, ICI 89,406, NCGC00024811-02, LS-175475, BRD-A03359064-001-01-5, Urea, N-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-N'-phenyl-, 1-{2-[3-(2-Cyano-phenoxy)-2-hydroxy-propylamino]-ethyl}-3-phenyl-urea, 1-{2-[3-(2-Cyano-phenoxy)-2-hydroxy-propylamino]-ethyl}-3-phenyl-urea; hydrate, 71538-43-7

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HTLWRKRZKFAAAH-UHFFFAOYSA-N

53671-71-9

Ici D1542 (3 suppliers)

IUPAC Name: (Z)-6-[(2S,4S,5R)-2-[2-(4-methyl-2-nitrophenoxy)propan-2-yl]-4-pyridin-3-yl-1,3-dioxan-5-yl]hex-4-enoic acid | CAS Registry Number: 147332-48-7
Synonyms: Ici-D1542, CHEBI:119626, CID6439492, ZD 1542, D1542, D 1542, (Z)-6-{(2S,4S,5R)-2-[1-Methyl-1-(4-methyl-2-nitro-phenoxy)-ethyl]-4-pyridin-3-yl-[1,3]dioxan-5-yl}-hex-4-enoic acid, 4-Hexenoic acid, 6-(2-(1-methyl-1-(4-methyl-2-nitrophenoxy)ethyl)-4-(3-pyridinyl)-1,3-dioxan-5-yl)-, (2S-(2alpha,4alpha,5alpha(Z)))-, 6-(2-(1-Methyl-1-(2-nitro-4-tolyloxy)ethyl)-4-(3-pyridyl)-1,3-dioxan-5-yl)hex-4-enoic acid

Molecular Formula:	C₂₅H₃₀N₂O₇	Molecular Weight:	470.514900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VGBBXLWOWUXXFE-GWLGBLMRSA-N

147332-48-7

ICI-118,551 (4 suppliers)

IUPAC Name: (2R,3R)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol | CAS Registry Number: 72795-26-7
Synonyms: AC1L2XKH, UNII-46OL1UC10R, CHEBI:1162942, (+/-)-ICI-118551, (2R,3R)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol, 149021-76-1, 2-Butanol, 1-((2,3-dihydro-7-methyl-1H-inden-4-yl)oxy)-3-((1-methylethyl)amino)-, (2R,3R)-rel-

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFIDUCMKNJIJTO-CJNGLKHVSA-N

72795-26-7

ICI-118551 Hydrochloride(Random Configuration) (1 supplier)

IUPAC Name: 1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride | CAS Registry Number: 1217094-53-5
Synonyms: ICI 118,551 hydrochloride, SR-01000075274, 72795-01-8, EU-0100714, SCHEMBL5485188, CHEMBL1256784, ICI-118, MolPort-003-941-771, s8114, AKOS032945170, NCGC00094064-01, I-127, ( inverted question mark)-1-[2,3-(Dihydro-, ICI-118551(ICI-118,551) hydrochloride, SR-01000075274-1, SR-01000075274-3, 7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol hydrochloride, erythro-(+/-)-1-(7-methylindan-4-yloxy)-3-isopropylaminobutan-2-ol hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.866 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBXMBGWSOLBOQM-UHFFFAOYSA-N

1217094-53-5

ICI-147798 HCl (1 supplier)

86015-39-6

ICI-190,622 (0 suppliers)

IUPAC Name: 4-amino-1-pent-3-ynyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 103586-12-5
Synonyms: Ici 190622, AC1L2TQU, CHEMBL88106, CHEBI:238687, Ici 190,622, 4-amino-1-pent-3-ynyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide, 1H-Pyrazolo(3,4-b)pyridine-5-carboxamide, 4-amino-1-(3-pentynyl)-N-2-propenyl-

Molecular Formula:	C₁₅H₁₇N₅O	Molecular Weight:	283.328380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPOHUNITDKKDQD-UHFFFAOYSA-N

103586-12-5

ICI-56780 (1 supplier)

28130-28-1

Ici-85966 (0 suppliers)

IUPAC Name: 4-[(E)-4-[4-[bis(2-chloroethyl)carbamoyl]phenyl]hex-3-en-3-yl]-N,N-bis(2-chloroethyl)benzamide | CAS Registry Number: 51949-55-4
Synonyms: Ici 85966, AC1MI39N, 3,4-Bis(4-N-bis(2-chloroethyl)carbamoyl)-phenylhex-3-ene, Benzamide, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis(N,N-bis(2-chloroethyl)-, (E)-, 4-[(E)-4-[4-[bis(2-chloroethyl)carbamoyl]phenyl]hex-3-en-3-yl]-N,N-bis(2-chloroethyl)benzamide

Molecular Formula:	C₂₈H₃₄Cl₄N₂O₂	Molecular Weight:	572.393760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEYSQKQEAZZMGN-OCEACIFDSA-N

51949-55-4

ICIA PROTEIN (2 suppliers)

138861-88-8

Icidin AG-3- (0 suppliers)

536945-98-9

ICIG 1163 (1 supplier)

IUPAC Name: [4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate | CAS Registry Number: 55102-43-7
Synonyms: Rpcnu, X-Pcnu, ICIG 1164, CHEBI:110926, CID316857, NSC245431, NSC279193, Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-acetyl-.beta.-D-xylopyranosyl)-, Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-acetyl-D-ribopyranosyl)-, 3,5-bis(acetyloxy)-2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)tetrahydro-2H-pyran-4-yl acetate, 54138-87-3

Molecular Formula:	C₁₄H₂₀ClN₃O₉	Molecular Weight:	409.776300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QMJJEUBKQJZIGH-UHFFFAOYSA-N

55102-43-7

851 to 900 of 26952 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20