Ici 164,384,ICI 170809 Suppliers & Manufacturers

CHEMICAL products beginning with : I

751 to 800 of 24796 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

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 (11 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 (3 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 (7 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 (5 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) (3 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

Icilin (15 suppliers)

IUPAC Name: 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one | CAS Registry Number: 36945-98-9
Synonyms: Tocris-1531, Lopac-I-9532, Lopac0_000426, MLS000693445, MLS002153471, I9532_SIGMA, AG 3-5, CHEBI:526152, MolPort-002-267-002, STK134504, BRN 0700310, AG-3-5, CID161930, ZINC00620751, SMP2_000128, NCGC00015571-01, NCGC00015571-03, NCGC00015571-05, NCGC00025205-01, NCGC00025205-02

Molecular Formula:	C₁₆H₁₃N₃O₄	Molecular Weight:	311.292120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCEFMOGVOYEGJN-UHFFFAOYSA-N

36945-98-9

ICJ 388 (1 supplier)

126736-35-4

ICL BOARD, A SUPER 110V (1 supplier)

ICL-CCIC-0019 (5 suppliers)

936498-64-5

ICL-SIRT078 (2 suppliers)

1060430-64-9

ICLAPRIM-D6 (9 suppliers)

IUPAC Name: 5-[[2-cyclopropyl-7,8-bis(trideuteriomethoxy)-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 1130072-57-9
Synonyms: Iclaprim-d6, CTK8G0261, AR 100-d6, FT-0670272, 5-[(2-Cyclopropyl-7,8-(dimethoxy-d6)-2H-1-benzopyran-5-yl)methyl]-2,4-pyrimidine-diamine

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	360.439951 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HWJPWWYTGBZDEG-WFGJKAKNSA-N

1130072-57-9

ICLAZEPAM (5 suppliers)

IUPAC Name: 7-chloro-1-[2-(cyclopropylmethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 57916-70-8
Synonyms: Iclazepam, Iclazepamum, Iclazepamum [INN-Latin], UNII-FL061Q6NMC, CID68777, 7-Chloro-1-(2-(cyclopropylmethoxy)ethyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(2-(cyclopropylmethoxy)ethyl)-1,3-dihydro-5-phenyl-

Molecular Formula:	C₂₁H₂₁ClN₂O₂	Molecular Weight:	368.856640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLRHQQPBNXIHAZ-UHFFFAOYSA-N

57916-70-8

Iclepertin (6 suppliers)

IUPAC Name: [5-methylsulfonyl-2-[(2R)-1,1,1-trifluoropropan-2-yl]oxyphenyl]-[(1R,5R)-1-[5-(trifluoromethyl)-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]methanone | CAS Registry Number: 1421936-85-7
Synonyms: UNII-M43ZDU10DD, M43ZDU10DD, Iclepertin [INN], SCHEMBL22621289, Methanone, (5-(methylsulfonyl)-2-((1R)-2,2,2-trifluoro-1-methylethoxy)phenyl)((1R,5R)-1-(5-(trifluoromethyl)-3-isoxazolyl)-3-azabicyclo(3.1.0)hex-3-yl)-