ICG Amine,ICG Maleimide Suppliers & Manufacturers

CHEMICAL products beginning with : I

451 to 500 of 22941 results Page:

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PRODUCT NAME

CAS Registry Number

ICG Amine (6 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-(6-aminohexylamino)-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1686147-55-6
Synonyms: ICG-amine, 4-(2-(7-(3-(6-((6-aminohexyl)amino)-6-oxohexyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, HY-133884, CS-0134824

Molecular Formula:	C₅₁H₆₄N₄O₄S	Molecular Weight:	829.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKCQFHIAPMFCGN-UHFFFAOYSA-N

1686147-55-6

ICG Maleimide (6 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 2143933-81-5
Synonyms: ICG-mal, 4-(2-(7-(3-(6-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-6-oxohexyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate

Molecular Formula:	C₅₁H₅₆N₄O₆S	Molecular Weight:	853.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZXGSACLFNPENZ-UHFFFAOYSA-N

2143933-81-5

ICG NHS Ester (6 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1622335-40-3
Synonyms: ICG-OSu, ICG-NHS, SCHEMBL21758084, HY-D1041, CS-0091306, 4-(2-(7-(3-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)hepta-2,4,6-trien-1-ylidene)-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)butane-1-sulfonate

Molecular Formula:	C₄₉H₅₃N₃O₇S	Molecular Weight:	828.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KDJUNNVUQBKNAY-UHFFFAOYSA-N

1622335-40-3

ICG-001 (8 suppliers)

IUPAC Name: (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | CAS Registry Number: 780757-88-2
Synonyms: ICG001, (6S,9aS)-N-benzyl-6-(4-hydroxybenzyl)-8-(naphthalen-1-ylmethyl)-4,7-dioxooctahydro-1H-pyrazino[1,2-a]pyrimidine-1-carboxamide, 847591-62-2, 780757-88-2, ICG001, ICG 001, (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-tetrahydro-2H-pyrimido[1,2-a]piperazine-1-carboxamide, ICG 001, (6S,9aS)-6-(4-hydroxybenzyl)-N-benzyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-hexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide, (6s,9as)-hexahydro-6-((4-hydroxyphenyl)methyl)-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-2h-pyrazino(1,2-a)pyrimidine-1(6h)-carboxamide, (6S,9AS)-HEXAHYDRO-6-[(4-HYDROXYPHENYL)METHYL]-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-2H-PYRAZINO[1,2-A]PYRIMIDINE-1(6H)-CARBOXAMIDE, cc-9, SureCN178745, CHEMBL2312139, MolPort-020-007-718, AKOS015966600, BCP9000771, CS-0273, RL05210, NCGC00263116-01, AK-43278, HY-14428

Molecular Formula:	C₃₃H₃₂N₄O₄	Molecular Weight:	548.631580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQWTUOLCGKIECB-XZWHSSHBSA-N

780757-88-2

ICG-001 (9 suppliers)

IUPAC Name: (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | CAS Registry Number: 847591-62-2
Synonyms: ICG001, 780757-88-2, (6S,9aS)-N-benzyl-6-(4-hydroxybenzyl)-8-(naphthalen-1-ylmethyl)-4,7-dioxooctahydro-1H-pyrazino[1,2-a]pyrimidine-1-carboxamide, 780757-88-2, ICG001, ICG 001, (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-tetrahydro-2H-pyrimido[1,2-a]piperazine-1-carboxamide, ICG 001, (6S,9aS)-6-(4-hydroxybenzyl)-N-benzyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-hexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide, (6s,9as)-hexahydro-6-((4-hydroxyphenyl)methyl)-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-2h-pyrazino(1,2-a)pyrimidine-1(6h)-carboxamide, (6S,9AS)-HEXAHYDRO-6-[(4-HYDROXYPHENYL)METHYL]-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-2H-PYRAZINO[1,2-A]PYRIMIDINE-1(6H)-CARBOXAMIDE, cc-9, SureCN178745, CHEMBL2312139, MolPort-020-007-718, AKOS015966600, BCP9000771, CS-0273, RL05210, NCGC00263116-01, AK-43278, HY-14428

Molecular Formula:	C₃₃H₃₂N₄O₄	Molecular Weight:	548.631580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQWTUOLCGKIECB-XZWHSSHBSA-N

847591-62-2

ICG-DBCO (4 suppliers)

3024705-52-7

ICG-SH (4 suppliers)

2387670-76-8

ICG-Sulfo-OSu (sodium) (7 suppliers)

IUPAC Name: sodium;1-[6-[2-[(1E,3E,5E,7Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 190714-28-4
Synonyms: ICG-Sulfo-OSu, HY-134719, CS-0148300

Molecular Formula:	C₄₉H₅₂N₃NaO₁₀S₂	Molecular Weight:	930.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PUIWPNXPCPENEL-UHFFFAOYSA-M

190714-28-4

ICH-1 PROTEIN (3 suppliers)

159036-71-2

ICh210Kh30G3 (1 supplier)

68785-79-5

ICHANGIN (4 suppliers)

Synonyms: Ichangin, CID441801, C08768

Molecular Formula:	C₂₆H₃₂O₉	Molecular Weight:	488.526880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GNNAZOFNKOMONV-MSGMIQHVSA-N

10171-61-6

ICHANGIN-4-O-B-D-GLUCOPYRANOSIDE (1 supplier)

IUPAC Name: (1R,2R,4'S,5R,6R,10S,11S,14S)-11-(furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,10-dimethyl-4'-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecane-6,5'-oxane]-2',3,13-trione | CAS Registry Number: 129502-62-1
Synonyms: Ichangin-4-O-b-D-glucopyranoside, AKOS040736031, (1R,2R,4'S,5R,6R,10S,11S,14S)-11-(Furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,10-dimethyl-4'-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecane-6,5'-oxane]-2',3,13-trione

Molecular Formula:	C₃₂H₄₂O₁₄	Molecular Weight:	650.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: MUZOGCSYWJPGRB-PDQYAOBASA-N

129502-62-1

IChKh12G5 (1 supplier)

56589-10-7

Ichorcumab (2 suppliers)

2589583-20-8

Ichthammol (11 suppliers)

IUPAC Name: chlorane | CAS Registry Number: 8029-68-3
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, 7647-01-0, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), chlorane, Anhydrous hydrochloric acid, Chloorwaterstof, Chlorowodor, Acido cloridrico, Bowl Cleaner, Aqueous hydrogen chloride, chlorure d'hydrogene, 4-D Bowl Sanitizer, Chlorowodor [Polish], Hydrochloric acid gas

Molecular Formula:	ClH	Molecular Weight:	36.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

8029-68-3

ICHTHAMMOLSANTOLINK XI 100 (2 suppliers)

104364-91-2

ICHTHIOTOXIN (3 suppliers)

55013-21-3

ICHTHYLOLSULFONIC ACID SODIUM SALT (3 suppliers)

1340-06-3

ICHTHYNONE (3 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 (2 suppliers)

77111-46-7

Ichthyol (2 suppliers)

8629-68-3

ICHTHYOTHEREOL (3 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 (3 suppliers)

133248-68-7

ICHYTHYOSAN (3 suppliers)

85568-45-2

ICI 118,551 hydrochloride (7 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 (2 suppliers)

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) (2 suppliers)

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 (7 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 (7 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 (9 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 (2 suppliers)

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 (4 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 (7 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 (4 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 (8 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 (3 suppliers)

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 (7 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 (5 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 (3 suppliers)

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 (5 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 (9 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 (4 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 (4 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 (7 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 (2 suppliers)

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 (1 supplier)

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 (7 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 (7 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

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