ICRF 192,ICRF 193 Suppliers & Manufacturers

CHEMICAL products beginning with : I

701 to 750 of 22941 results Page:

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PRODUCT NAME

CAS Registry Number

ICRF 192 (3 suppliers)

IUPAC Name: 3-[2-(3,5-dioxopiperazin-1-yl)butyl]piperazine-2,6-dione | CAS Registry Number: 58893-33-7
Synonyms: Icrf 192, Icrf-192, CID124443, 4,4'-(1-Ethyl-1,2-ethanediyl)bis-2,6-piperazinedione, 2,6-Piperazinedione, 4,4'-(1-ethyl-1,2-ethanediyl)bis-

Molecular Formula:	C₁₂H₁₈N₄O₄	Molecular Weight:	282.295720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SVZSDPBDFJYHRY-UHFFFAOYSA-N

58893-33-7

ICRF 193 (8 suppliers)

IUPAC Name: 4-[3-(3,5-dioxopiperazin-1-yl)butan-2-yl]piperazine-2,6-dione | CAS Registry Number: 21416-68-2
Synonyms: Icrf 193, MolMap_000031, Probes1_000163, Probes2_000131, CBiol_002063, ICRF-193, CHEBI:121761, Bio1_000349, Bio1_000838, Bio1_001327, C12H18N4O4, CID115150, LS-173885, 4,4'-(1,2-Dimethyl-1,2-ethanediyl)bis-2,6-piperazinedione, 2,6-Piperazinedione, 4,4'-(1,2-dimethyl-1,2-ethanediyl)bis-, 4-[2-(3,5-dioxopiperazin-1-yl)-1-methylpropyl]piperazine-2,6-dione

Molecular Formula:	C₁₂H₁₈N₄O₄	Molecular Weight:	282.295720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OBYGAPWKTPDTAS-UHFFFAOYSA-N

21416-68-2

ICRF 215 (1 supplier)

75459-20-0

ICRF 226 (2 suppliers)

IUPAC Name: 2-[(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]butyl]amino]acetic acid | CAS Registry Number: 83266-80-2
Synonyms: ICRF-226

Molecular Formula:	C₁₂H₂₂N₄O₆	Molecular Weight:	318.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MVJOALNKXHPFGH-UHFFFAOYSA-N

83266-80-2

ICRF-175 (1 supplier)

IUPAC Name: 2-[(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 21454-02-4
Synonyms: Glycine, N,N'-1,2-ethanediylbis[N-(2-amino-2-oxoethyl)-, AGN-PC-00KJHK, CTK0J7505

Molecular Formula:	C₁₀H₁₈N₄O₆	Molecular Weight:	290.273120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OBJBJMOKTXMNFR-UHFFFAOYSA-N

21454-02-4

Icrocaptide (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[(2-aminoacetyl)-ethylamino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 169543-49-1
Synonyms: Icrocaptide [INN], ITF 1697, CID216295, Glycyl-N2-ethyl-L-lysyl-L-prolyl-L-arginine, L-Arginine, glycyl-N2-ethyl-L-lysyl-L-prolyl-, L-Arginine, N2-(1-(N2-ethyl-N2-glycyl-L-lysyl)-L-prolyl)-, 192333-19-0

Molecular Formula:	C₂₁H₄₀N₈O₅	Molecular Weight:	484.592900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LPKPGXJXCZNDJO-JYJNAYRXSA-N

169543-49-1

ICROCAPTIDE (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[(2-aminoacetyl)-ethylamino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 192333-19-0
Synonyms: Icrocaptide, Icrocaptide [INN], ITF 1697, CID216295, Glycyl-N2-ethyl-L-lysyl-L-prolyl-L-arginine, L-Arginine, glycyl-N2-ethyl-L-lysyl-L-prolyl-, L-Arginine, N2-(1-(N2-ethyl-N2-glycyl-L-lysyl)-L-prolyl)-, 169543-49-1

Molecular Formula:	C₂₁H₄₀N₈O₅	Molecular Weight:	484.592900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LPKPGXJXCZNDJO-JYJNAYRXSA-N

192333-19-0

iCRT 14 (10 suppliers)

IUPAC Name: (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 677331-12-3
Synonyms: STK155594, ZINC04688072, iCRT14, AC1NZMH7, iCRT-14, MolPort-002-958-892, AKOS005266725, FT-0670270, (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione, (5Z)-5-{[2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl]methylidene}-3-phenyl-1,3-thiazolidine-2,4-dione, 5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-3-phenyl-2,4-thiazolidinedione

Molecular Formula:	C₂₁H₁₇N₃O₂S	Molecular Weight:	375.443580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCSHZXNGQYSKLR-UNOMPAQXSA-N

677331-12-3

iCRT-14-d5 (2 suppliers)

1795144-12-5

iCRT-5 (10 suppliers)

IUPAC Name: 4-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate | CAS Registry Number: 18623-44-4
Synonyms: AC1NOCED, 4-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoate, 4-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Molecular Formula:	C₁₆H₁₆NO₅S₂-	Molecular Weight:	366.431940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IJWKSBPTJQMUHJ-UHFFFAOYSA-M

18623-44-4

iCRT3 (7 suppliers)

IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 901751-47-1
Synonyms: CHEMBL3589009, ChemDiv3_009799, AC1O7UU3, SCHEMBL12007212, AOB5647, MolPort-007-638-979, HMS1500N09, ZINC5057585, BDBM50094606, AKOS001501470, MCULE-4106397177, IDI1_027709, NCGC00408921-01, HY-103705, CS-0033387, BRD-K35271190-001-01-9, 2-({[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}thio)-N-(2-phenylethyl)acetamide, 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-phenethylacetamide

Molecular Formula:	C₂₃H₂₆N₂O₂S	Molecular Weight:	394.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTDYVSIBWGVBKU-UHFFFAOYSA-N

901751-47-1

Icrucumab (3 suppliers)

1024603-92-6

ICSN3250 (2 suppliers)

IUPAC Name: 5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol | CAS Registry Number: 1561902-73-5
Synonyms: 5,5'-(1-(3-(Azacyclotridecan-1-yl)propyl)-1H-pyrrole-3,4-diyl)bis(3-nitrobenzene-1,2-diol), SCHEMBL15650648, POQWZGBUVXRKIR-UHFFFAOYSA-N, 4,4'-[1-[3-(1-Azacyclotridecane-1-yl)propyl]-1H-pyrrole-3,4-diyl]bis(6-nitrocatechol), 5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol

Molecular Formula:	C₃₁H₄₀N₄O₈	Molecular Weight:	596.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: POQWZGBUVXRKIR-UHFFFAOYSA-N

1561902-73-5

ICSN3250 HYDROCHLORIDE (3 suppliers)

IUPAC Name: 5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol;hydrochloride | CAS Registry Number: 1561902-79-1
Synonyms: ICSN3250 hydrochloride, 5,5'-(1-(3-(Azacyclotridecan-1-yl)propyl)-1H-pyrrole-3,4-diyl)bis(3-nitrobenzene-1,2-diol) hydrochloride

Molecular Formula:	C₃₁H₄₁ClN₄O₈	Molecular Weight:	633.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VTTAAXQGVVGOFT-UHFFFAOYSA-N

1561902-79-1

ICT-01 (1 supplier)

ICT-01-N297A (1 supplier)

ICT5040 (2 suppliers)

IUPAC Name: 2-methylsulfanyl-5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazole | CAS Registry Number: 215655-21-3
Synonyms: ict5040, CHEMBL1381819, 2-Methyl-3-(5-methylsulfanyl-[1,3,4]oxadiazol-2-yl)-6-trifluoromethyl-pyridine, Maybridge4_000093, MLS000833561, ZINC66290, HMS1521E05, HMS2804O19, BDBM50277324, CCG-236480, MCULE-9424502670, 2-methylsulfanyl-5-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1,3,4-oxadiazole, IDI1_030675, SMR000457082, BRD-K33327440-001-01-9, 2-(methylthio)-5-[2-methyl-6-(trifluoromethyl)-3-pyridyl]-1,3,4-oxadiazole

Molecular Formula:	C₁₀H₈F₃N₃OS	Molecular Weight:	275.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AOFNOJJLNOMAHQ-UHFFFAOYSA-N

215655-21-3

ICTASOL (3 suppliers)

12542-33-5

ICTERINOIDIN B (2 suppliers)

162681-80-3

Icterogenin (7 suppliers)

IUPAC Name: (4R,4aS,6aR,6aS,6bR,9S,12aR,14bR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-[(E)-2-methylbut-2-enoyl]oxy-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 561-47-7
Synonyms: AC1O5V05, LS-194022, Olean-12-en-28-oic acid, 22beta,24-dihydroxy-3-oxo-, 22-(2-methylcrotonate), (Z)-, (4R,4aS,6aR,6aS,6bR,9S,12aR,14bR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-[(E)-2-methylbut-2-enoyl]oxy-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid, 17660-28-5, 18530-66-0, 22728-83-2, 23-Hydroxy-22beta(Z)-((2-methyl-1-oxo-2-butenyl)oxy)-3-oxo-4beta-olean-12-en-28-oic acid, Crotonic acid, 2-methyl-, 22-ester with 22beta,24-dihydroxy-3-oxoolean-12-en-28-oic acid, (Z)-, Olean-12-en-28-oic acid, 23-hydroxy-22-(((2Z)-2-methyl-1-oxo-2-butenyl)oxy)-3-oxo-, (4beta,22beta)-

Molecular Formula:	C₃₅H₅₂O₆	Molecular Weight:	568.783780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZQARWYKOBSGNY-SBVVXQNQSA-N

561-47-7

ICTh (4 suppliers)

IUPAC Name: 2-(4-oxocyclopenta[c]thiophen-6-ylidene)propanedinitrile | CAS Registry Number: 2099010-83-8
Synonyms: 2-(6-Oxo-5,6-dihydro-4H-cyclopenta[c]thiophen-4-ylidene)malononitrile, SCHEMBL21173232, BS-52644, E74859, 2-(6-oxo5,6-dihydro-4h-cyclopenta[c]thiophen-4-ylidene)malononitrile

Molecular Formula:	C₁₀H₄N₂OS	Molecular Weight:	200.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBBRGVXKTMQPSL-UHFFFAOYSA-N

2099010-83-8

ICTh-Me (0 suppliers)

2244767-93-7

ICUMAZOLE B (2 suppliers)

159311-92-9

ICy-OH (2 suppliers)

2863682-80-6

ICy-Q (2 suppliers)

2863682-83-9

ICYP-AZIDE-1 (3 suppliers)

IUPAC Name: 4-azido-N'-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzenecarboximidamide | CAS Registry Number: 82137-66-4
Synonyms: Icyp-azide-1, CID133837, 1-(4-Azidobenzimidyl)-3,3-dimethyl-6-hydroxy-7-(2-cyano-3-iodoindol-4-yloxy)-1,4-diazaheptane, Benzenecarboximidamide, 4-azido-N-(2-((3-((2-cyano-3-iodo-1H-indol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)-

Molecular Formula:	C₂₃H₂₅IN₈O₂	Molecular Weight:	572.401470 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ILIJCOVGMLKIEX-UHFFFAOYSA-N

82137-66-4

ID 9206 (3 suppliers)

Synonyms: ID-9206, AC1L55AK, SCHEMBL11265129, ZINC1570787, PL065702, METHYL(3-{TETRACYCLO[6.6.1.0(2),?.0?,(1)?]PENTADECA-2,4,6,9,11,13-HEXAEN-1-YL}PROPYL)AMINE

Molecular Formula:	C₁₉H₂₁N	Molecular Weight:	263.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNHHEQNIAAPGJW-UHFFFAOYSA-N

65462-85-3

ID TERT-BUTYL ESTER, 95% (0 suppliers)

IUPAC Name: tert-butyl 3-[(3-methylidenecyclobutyl)methylcarbamoyl]azetidine-1-carboxylate | CAS Registry Number: 1202781-32-5
Synonyms: ZINC42750434, 3-[(3-Methylene-cyclobutylmethyl)-c

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUJKOKQSAMNEGS-UHFFFAOYSA-N

1202781-32-5

Id-1229 (1 supplier)

Synonyms: ID-1229, 2-(3-(p-Fluorobenzoyl)-1-propyl)-5-alpha,9-alpha-dimethyl-2'-hydroxy-6,7-benzomorphan, 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-, (2-alpha,6-alpha,11R*)-, LS-46787

Molecular Formula:	C₂₄H₂₈FNO₂	Molecular Weight:	381.483023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMDNOEGDKSJRPV-XTZPKPCCSA-N

56390-16-0

ID-2 PROTEIN (3 suppliers)

146990-20-7

ID-8 (10 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol | CAS Registry Number: 147591-46-6
Synonyms: 1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol, AC1LGAMV, BAS 00667177, Ambcb5280205, SureCN4063265, Oprea1_439044, Oprea1_684907, CBDivE_013358, ID 8, CTK8E8895, MolPort-000-743-887, ZINC00292702, AKOS000558433, MCULE-2303824939, NCGC00347945-01, KB-215009, 1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol, 1-(4-Methoxy-phenyl)-2-methyl-3-nitro-1H-indol-6-ol

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVZNWYXIOADGSW-UHFFFAOYSA-N

147591-46-6

ID-8279 (1 supplier)

94854-43-0

ID-8280 (1 supplier)

94854-42-9

ID1 Protein, Human, Recombinant (His & SUMO) (1 supplier)

ID11916 (1 supplier)

2785317-21-5

Ida Resin (5 suppliers)

11139-85-8

Idactamab (3 suppliers)

2245205-37-0

idalopirdine (7 suppliers)

IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamine | CAS Registry Number: 467459-31-0
Synonyms: Lu AE58054, CS-1347, HY-14338, KB-65287, Lu AE58054|467459-31-0, 1H-Indole-3-ethanamine,6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-

Molecular Formula:	C₂₀H₁₉F₅N₂O	Molecular Weight:	398.369676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YBAWYTYNMZWMMJ-UHFFFAOYSA-N

467459-31-0

Idalopirdine Hydrochloride (5 suppliers)

IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamine;hydrochloride | CAS Registry Number: 467458-02-2
Synonyms: Lu AE58054 Hydrochloride, Lu AE 58054 Hydrochloride, HY-14338A, CS-1359, QC-10464, Lu AE58054 Hydrochloride|467458-02-2

Molecular Formula:	C₂₀H₂₀ClF₅N₂O	Molecular Weight:	434.830616 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KXOQNPANAFXKTN-UHFFFAOYSA-N

467458-02-2

Idaricacid, 2,4:3,5-di-O-methylene-, dimethyl ester, D- (8CI) (4 suppliers)

IUPAC Name: dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate | CAS Registry Number: 7595-91-7
Synonyms: MLS002637568, NSC1384, AC1L57DC, CHEMBL1884560, CTK8F9227, AEYYDCMADDBIJM-UHFFFAOYSA-N, HMS3082C17, NSC-1384, NSC403959, NSC-403959, HE386519, SMR001547099, Dimethyl 2,4:3,5-Di-O-methylene-D-glucarate, Dimethyl-2,4:3,5-dimethylene-d-glucosacharic acid, 2,5-DI-O-METHYLENEGLUCARIC AICD, DIMETHYL ESTER, 2,4:3,5-DI-O-METHYLENEGLUCARIC AICD, DIMETHYL ESTER, IDARICACID, 2,4:3,5-DI-O-METHYLENE-, DIMETHYL ESTER, D- (8CI), dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate

Molecular Formula:	C₁₀H₁₄O₈	Molecular Weight:	262.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AEYYDCMADDBIJM-UHFFFAOYSA-N

7595-91-7

Idarubicin (21 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 58957-92-9
Synonyms: IDARUBICIN, Idarubicina, Idamycin, Idarubicin Hcl, 4-Demethoxydaunomycin, 4-Demethoxydaunorubicin, idarubicin hydrochloride, DMDR, Idarubicine [INN-French], Idarubicinum [INN-Latin], Idarubicina [INN-Spanish], Daunomycin, 4-demethoxy-, 4-Desmethoxydaunorubicin, Idarubicin [INN:BAN], CCRIS 5083, IMI 30, IMI-30, 4-DMD, Lopac0_000600, KBioSS_002388

Molecular Formula:	C₂₆H₂₇NO₉	Molecular Weight:	497.493880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XDXDZDZNSLXDNA-TZNDIEGXSA-N

58957-92-9

Idarubicin hydrochloride (24 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 57852-57-0
Synonyms: Idarubicin Hcl, Idamycin, Idamycin (TN), idarubicin hydrochloride, Ambap2475, MLS001401448, Idarubicin hydrochloride (JP15/USP), CPD000466355, SAM001246676, SMR000466355, D01747

Molecular Formula:	C₂₆H₂₈ClNO₉	Molecular Weight:	533.954820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JVHPTYWUBOQMBP-RVFAQHLVSA-N

57852-57-0

IDARUBICINOL (6 suppliers)

IUPAC Name: (9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-[(1S)-1-hydroxyethyl]-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 86189-66-4
Synonyms: Idarubicinol, 13-dihydroidarubicin, 4-Demethoxydaunorubicinol, Antibiotic FCE 22723, C26H29NO9, 4-demethoxy-14-hydroxydaunorubicin, NSC 256439, CID107865, LS-93995, (1S,3S)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-6,11-dioxo-1-naphthacenyl-3-amino-2,3,6-tridesoxy-alpha-L-hexopyranosid, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-((1S)-1-hydroxyethyl)-, (7S,9S)-, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-hydroxyethyl)-, (7S-(7-alpha,9-alpha,9(R*)))-

Molecular Formula:	C₂₆H₂₉NO₉	Molecular Weight:	499.509760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KMIBSUUWQWSRQV-KESCCHOKSA-N

86189-66-4

Idarucizumab (2 suppliers)

1362509-93-0

Idasanutlin (9 suppliers)

IUPAC Name: 4-[[(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carbonyl]amino]-3-methoxybenzoic acid | CAS Registry Number: 1229705-06-9
Synonyms: CHEMBL2402737, SureCN442856, UNII-QSQ883V35U, RG7388, RG-7388, RO5503781, RO-5503781, Benzoic acid, 4-((((2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-2-pyrrolidinyl)carbonyl)amino)-3-methoxy-

Molecular Formula:	C₃₁H₂₉Cl₂F₂N₃O₄	Molecular Weight:	616.482466 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: TVTXCJFHQKSQQM-LJQIRTBHSA-N

1229705-06-9

IDAVERINE (7 suppliers)

IUPAC Name: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 100927-13-7
Synonyms: Idaverinum, Idaverina, Idaverine [INN], Idaverinum [Latin], Idaverina [Spanish], CID58131, (+)-1-(4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyryl)-N,N-dimethylisonipecotamide

Molecular Formula:	C₂₄H₃₉N₃O₃	Molecular Weight:	417.584760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUWZBLSXACKFQX-UHFFFAOYSA-N

100927-13-7

Idazoxan (7 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 79944-58-4
Synonyms: IDAZOXAN, Idazoxanum, Idazoxane, Idazoxano, Idazoxane [French], Idazoxanum [Latin], Idazoxano [Spanish], nchembio705-12, Idazoxan [BAN:INN], Prestwick0_000926, Prestwick1_000926, Prestwick2_000926, Prestwick3_000926, IDAZOXAN HYDROCHLORIDE, Lopac0_000652, BSPBio_000832, Potassium dicopper trichloride, SPBio_003011, BPBio1_000916, CHEBI:5862

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPMRFMKYPGXPEP-UHFFFAOYSA-N

79944-58-4

Idazoxan hydrochloride (10 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 79944-56-2
Synonyms: IDAZOXAN, IDAZOXAN HYDROCHLORIDE, MLS000069708, MLS001148081, I6138_SIGMA, NCGC00094015-01, NCGC00094015-02, LS-78425, SMR000058458, RX 781094, RX-781094, EU-0100652, ()-2-[1,4-Benzodioxan-2-yl]-2-imidazoline hydrochloride, 1H-Imidazole, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-, monohydrochloride, 1H-Imidazole, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-,monohydrochloride, 90755-83-2

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYUBYOVCLMEAOH-UHFFFAOYSA-N

79944-56-2

Idazoxan hydrochloride (8 suppliers)

79944-65-2

Idazoxan-d4 Hydrochloride (2 suppliers)

IUPAC Name: 4,4,5,5-tetradeuterio-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1H-imidazole;hydrochloride | CAS Registry Number: 1329834-12-9

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	244.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYUBYOVCLMEAOH-NXMSQKFDSA-N

1329834-12-9

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