ICG NHS Ester,ICG-001 Suppliers & Manufacturers

CHEMICAL products beginning with : I

701 to 750 of 24473 results Page:

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PRODUCT NAME

CAS Registry Number

ICG NHS Ester (4 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 (12 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-Sulfo-OSu (sodium) (4 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 (2 suppliers)

159036-71-2

ICh210Kh30G3 (0 suppliers)

68785-79-5

ICHANGIN (3 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 (0 suppliers)

56589-10-7

Ichthammol (14 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 (1 supplier)

104364-91-2

ICHTHIOTOXIN (2 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 (1 supplier)

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 (2 suppliers)

133248-68-7

ICHYTHYOSAN (2 suppliers)

85568-45-2

ICI 118,551 [3H] (1 supplier)

ICI 118,551 HYDROCHLORIDE (10 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 118,551 hydrochloride, 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 (4 suppliers)

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 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; N-[1-(4-CARBOXAMIDOBUTYL)-1H-PYRAZOL-3-YL)]-N'-(2,2,2-TR IFLUOROETHYL)GUANIDINE (7 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 (2 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 185,282; 5-(Z)-7-(4-O-HYDROXYPHENYL-2-TRIFLUOROMETHYL-1,3 DIOXAN-CIS-5-YL)HEPTENOIC ACID (7 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 199,441 HCL; 2-(3,4-DICHLOROPHENYL)-N-METHYL-N-[(1S)-1-PHENYL-2-(1-PY RROLIDINYL)ETHYL]ACETAMIDE HCL (12 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 204,448 HCL; (RS)-[3-[1-[[(3,4-DICHLOROPHENYL)ACETYL]METHYLAMINO]-2-( 1-PYRROLIDINYL)ETHYL]PHENOXY]ACETIC ACID HCL (10 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 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

Ici 216,140 (6 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, 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 (2 suppliers)

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 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; N-[2-[3-(2-CYANOPHENOXY)-2-HYDROXYPROPYLAMINO]ETHYL]-N'- PHENYLUREA (10 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, 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-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) (2 suppliers)

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-190,622 (1 supplier)

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-198,615 (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-85966 (1 supplier)

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- (1 supplier)

536945-98-9

ICIG 1163 (3 suppliers)

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

Icig 1164 (1 supplier)

IUPAC Name: [4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate | CAS Registry Number: 54138-87-3
Synonyms: AC1L7USK, 55102-43-7, NSC245431, NSC279193, NSC-245431, NSC-279193, CA010420, Urea,3,4-tri-O-acetyl-D-ribopyranosyl)-, Urea,3,4-tri-O-acetyl-.beta.-D-xylopyranosyl)-, [4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate

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

InChIKey: QMJJEUBKQJZIGH-UHFFFAOYSA-N

54138-87-3

ICIG 1325 (0 suppliers)

89616-86-4

ICIG 1732 (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-methyl-N-nitrosocarbamate | CAS Registry Number: 80354-48-9
Synonyms: CHEBI:179079, NSC641079, AIDS137231, AIDS-137231, CID54560, BRN 5048147, LS-50298, NCI60_013771, N-Methyl N-nitroso-carbamate de succinimidyle, Methylnitrosocarbamic acid 2,5-dioxo-1-pyrrolidinyl ester, N-Methyl N-nitroso-carbamate de succinimidyle [French], 2,5-Pyrrolidinedione, 1-(((methylnitrosoamino)carbonyl)oxy)-, CARBAMIC ACID, METHYLNITROSO- 2,5-DIOXO-1-PYRROLIDINYL ESTER, 1-(((1-Methyl-2-oxohydrazino)carbonyl)oxy)-2,5-pyrrolidinedione, 2,5-dioxotetrahydro-1H-1-pyrrolyl 2-nitroso-2-aza-propanoate(ICIG 1732)

Molecular Formula:	C₆H₇N₃O₅	Molecular Weight:	201.136880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HOLCTFBQQQICEX-UHFFFAOYSA-N

80354-48-9

ICIG 1777 (3 suppliers)

IUPAC Name: N-cyclohexyl-N-(4,5-dihydro-1,3-thiazol-2-yl)nitrous amide | CAS Registry Number: 80672-60-2
Synonyms: 2-(Cyclohexylnitrosamino)-2-thiazoline, BRN 5533246, 2-Thiazoline, 2-(cyclohexylnitrosamino)-, CID3066910, LS-151863, 2-Thiazolamine, 4,5-dihydro-N-cyclohexyl-N-nitroso-, N-(Thiazolin-2 yl-2) N-nitroso cyclohexylamine, N-(Thiazolin-2 yl-2) N-nitroso cyclohexylamine [French]

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.299900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSLDVNIRADADBD-UHFFFAOYSA-N

80672-60-2

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