I1-(2-METHYLPHENYL)-3-(1-METHYL-PIPERIDIN-4-YL)ISOQUINOLINE HCL,I194496 Suppliers & Manufacturers

CHEMICAL products beginning with : I

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PRODUCT NAME

CAS Registry Number

I1-(2-METHYLPHENYL)-3-(1-METHYL-PIPERIDIN-4-YL)ISOQUINOLINE HCL (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(1-methylpiperidin-4-yl)isoquinoline hydrochloride | CAS Registry Number: 92124-18-0
Synonyms: CID3021942, LS-85744, 3-(1-Methyl-4-piperidinyl)-1-o-tolyl isoquinoline hydrochloride, 1-(2-Methylphenyl)-3-(1-methyl-4-piperidinyl)isoquinoline hydrochloride, Isoquinoline, 1-(2-methylphenyl)-3-(1-methyl-4-piperidinyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₅ClN₂	Molecular Weight:	352.900300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLXOADANHILLIY-UHFFFAOYSA-N

92124-18-0

I194496 (1 supplier)

445238-07-3

I1H-1,2,4-TRIAZOLE-1-ETHANOL,A,A-BIS(4-(TRIFLUOROMETHYL)PHENYL) (2 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-yl)-1,1-bis[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 100567-95-1
Synonyms: ICI 176797, CID175869, alpha,alpha-Bis(4-trifluoromethyl)-as-triazoleethanol, 1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-(trifluoromethyl)phenyl)-, 1H-1,2,4-Triazole-1-ethanol,alpha,alpha-bis(4-(trifluoromethyl)phenyl), alpha,alpha-Bis(4-trifluoromethyl)phenyl-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₁₈H₁₃F₆N₃O	Molecular Weight:	401.305739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BHKONILQQLFTIH-UHFFFAOYSA-N

100567-95-1

I2-METHYL-6,7-METHYLENEDIOXY-1-(4-NITROPHENETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (3 suppliers)

IUPAC Name: 6-methyl-5-[2-(4-nitrophenyl)ethyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 63937-39-3
Synonyms: BRN 1042733, CID45480, LS-62757, LS-86009, 1-(4-Nitrophenethyl)-2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydro-, Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-6,7-methylenedioxy-1-(4-nitrophenethyl)-, Isoquinoline, 2-methyl-6,7-methylenedioxy-1-(4-nitrophenethyl)-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZFGOOZAYYXRBX-UHFFFAOYSA-N

63937-39-3

I2906 (5 suppliers)

IUPAC Name: 1-ethyl-4-hydroxy-2-oxo-N'-tridecanoylquinoline-3-carbohydrazide | CAS Registry Number: 331963-29-2
Synonyms: STK700836, ZINC08425449, AC1MJOZL, STOCK1S-09967, MolPort-000-712-246, MolPort-001-943-522, AKOS000624762, AKOS005607636, CS-0829, MCULE-2925701566, BAS 00693305, HY-76293, KB-77825, ST50238066, I-2906, AG-690/11765270, 1-ethyl-2-hydroxy-4-oxo-N'-tridecanoylquinoline-3-carbohydrazide, I2906|331963-29-2|I-2906, N-[(1-ethyl-4-hydroxy-2-oxo-3-hydroquinolyl)carbonylamino]tridecanamide, 1-ethyl-2-hydroxy-4-oxo-N'-tridecanoyl-1,4-dihydroquinoline-3-carbohydrazide

Molecular Formula:	C₂₅H₃₇N₃O₄	Molecular Weight:	443.578980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WIEYSVJHCLJOJT-UHFFFAOYSA-N

331963-29-2

I3-(2-AMINOETHYL)INDOL-5-OL P-AMINOBENZOATE 2HCL (4 suppliers)

IUPAC Name: 2-[5-(4-azaniumylbenzoyl)oxy-1H-indol-3-yl]ethylazanium dichloride | CAS Registry Number: 19616-00-3
Synonyms: CID29683, LS-83650, 3-(2-Aminoethyl)indol-5-ol p-aminobenzoate dihydrochloride, INDOL-5-OL, 3-(2-AMINOETHYL)-, p-AMINOBENZOATE (ester), DIHYDROCHLORIDE

Molecular Formula:	C₁₇H₁₉Cl₂N₃O₂	Molecular Weight:	368.257660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CFUGNOCPWVNJKA-UHFFFAOYSA-N

19616-00-3

I3A (1 supplier)

Synonyms: Ingenol mebutate, Picato, PEP-005, Ingenol 3-angelate, PEP005, 3-Angeloylingenol, UNII-7686S50JAH, 3-Ingenyl angelate, 75567-37-2, 7686S50JAH, PEP 005, Euphorbia factor H1, Euphorbia factor An1, Ingenol mebutate [USAN:INN], Picato gel, Picato (TN), Ingenol-3- angelate, Ingenol-3-angelate;, Ingenol mebutate (USAN), (Z)-2-methylbut-2-enoate

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.541 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VDJHFHXMUKFKET-WDUFCVPESA-N

849146-39-0

I3MT-3 (5 suppliers)

IUPAC Name: 4-methyl-2-(2-naphthalen-1-yl-2-oxoethyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 459420-09-8
Synonyms: 4-Methyl-2-(2-Naphthalen-1-Yl-2-Oxidanylidene-Ethyl)sulfanyl-1~{h}-Pyrimidin-6-One, GTPL10210, ZINC9833200, ZINC04370000, AKOS002376100, compound 3 [PMID: 28079151], MCULE-8364581259, AB00682589-01, 4-methyl-2-(2-naphthalen-1-yl-2-oxoethyl)sulfanyl-1~{H}-pyrimidin-6-one, 6-Methyl-2-((2-(naphthalen-1-yl)-2-oxoethyl)thio)pyrimidin-4(3H)-one, 7NC

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKPLVAUVHOSUPR-UHFFFAOYSA-N

459420-09-8

I942 (4 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)sulfonyl-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 868145-09-9
Synonyms: CHEMBL4534834, N-((2,4-dimethylphenyl)sulfonyl)-2-(naphthalen-2-yloxy)acetamide, N-(2,4-dimethylphenyl)sulfonyl-2-naphthalen-2-yloxyacetamide, ZINC2706730, BDBM50511917, AKOS002229673, MCULE-3943547739, SR-01000014402, SR-01000014402-1, F1705-0007

Molecular Formula:	C₂₀H₁₉NO₄S	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCRXXSQZEZOCFM-UHFFFAOYSA-N

868145-09-9

IA 3 (1 supplier)

Synonyms: IA 3 methanesulfonate, IA-3, 2H-(1)Benzothiopyrano(4,3,2-cd)indazole, 8-chloro-5-methyl-2-(2-(diethylamino)ethyl)-, monomethanesulfonate, AC1L21NY, 49604-87-7 (Parent), LS-41374, 162668-EP2275422A1, 162668-EP2281818A1, 2-(8-chloro-5-methyl-2H-thiochromeno[4,3,2-cd]indazol-2-yl)-N,N-diethylethanaminium methanesulfonate

Molecular Formula:	C₂₁H₂₆ClN₃O₃S₂	Molecular Weight:	468.032440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TTZGKMBLWUVGJV-UHFFFAOYSA-N

43218-55-9

Ia 4 Methanesulfonate (1 supplier)

Synonyms: IA 4 methanesulfonate, IA 4, 2H-(1)-Benzothiopyrano(4,3,2-cd)indazole-5-methanol, 8-chloro-2-(2-(diethylamino)ethyl-, monomethanesulfonate, 24167-40-6 (Parent), AGN-PC-0JKQU2, AC1L21M1, LS-41380, 2-[8-chloro-5-(hydroxymethyl)-2H-thiochromeno[4,3,2-cd]indazol-2-yl]-N,N-diethylethanaminium methanesulfonate

Molecular Formula:	C₂₁H₂₆ClN₃O₄S₂	Molecular Weight:	484.031840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMBJPJHCAJZCLU-UHFFFAOYSA-N

43047-59-2

Ia 5 (0 suppliers)

Synonyms: IA 5, IA 5 methanesulfonate, 2H-(1)Benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, N,N-diethyl-5-methyl-, monomethanesulfonate, AGN-PC-0JKRKT, AC1L2414, LS-41378, N,N-diethyl-2-(5-methyl-2H-thiochromeno[4,3,2-cd]indazol-2-yl)ethanaminium methanesulfonate

Molecular Formula:	C₂₁H₂₇N₃O₃S₂	Molecular Weight:	433.587380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNWDJSSCDAZXKF-UHFFFAOYSA-N

52871-23-5

IA-14069 (2 suppliers)

2271216-04-5

Ia-5 (1 supplier)

Synonyms: IA-5, BRN 0566040, 2-(2-(Diethylamino)ethyl)-5-methyl-2H-(1)benzothiopyrano(4,3,2-cd)indazole, N,N-Diethyl-5-methyl-2H-(1)benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE, 2-(2-(DIETHYLAMINO)ETHYL)-5-METHYL-, AGN-PC-0JKMEX, AC1L1NAT, SCHEMBL7495129, LS-41375, 162672-EP2281818A1

Molecular Formula:	C₂₀H₂₃N₃S	Molecular Weight:	337.481720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZNBLEUYLIRHEG-UHFFFAOYSA-N

24167-33-7

IA-Alkyne (8 suppliers)

IUPAC Name: N-hex-5-ynyl-2-iodoacetamide | CAS Registry Number: 930800-38-7
Synonyms: CHEMBL257362, iodoacetamide alkyne, N-Hex-5-ynyl-2-iodo-acetamide, SCHEMBL15159482, MolPort-035-773-603

Molecular Formula:	C₈H₁₂INO	Molecular Weight:	265.091450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCRUVTMZPHEOAM-UHFFFAOYSA-N

930800-38-7

IA1-8H2 (1 supplier)

2755685-19-7

IA2 Protein, Human, Recombinant (aa 576-950, His) (1 supplier)

IA2 Protein, Human, Recombinant (aa 607-686 & aa 795-888 , His) (1 supplier)

IA2 Protein, Human, Recombinant (aa 687-979, His) (1 supplier)

IA2 Protein, Mouse, Recombinant (His) (1 supplier)

IAA-94 (4 suppliers)

IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]acetic acid | CAS Registry Number: 53108-00-2
Synonyms: Indanyloxyacetic acid 94, MK-473, MK 473, 54197-05-6, BRN 1893792, [(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy]acetic acid, 2-Cyclopentyl-6,7-dichloro-2-methyl-1-oxo-5-indanyloxyacetic acid, ACETIC ACID, 2-CYCLOPENTYL-6,7-DICHLORO-2-METHYL-1-OXO-5-INDANYLOXY-, 54197-31-8, R(+)-IAA-94, IAA 94, MK 473, (+-)-isomer, 2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid, 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid, AC1L1GFZ, D02MYV, AC1Q3LG7, CHEMBL79956, SCHEMBL460721, GTPL4217

Molecular Formula:	C₁₇H₁₈Cl₂O₄	Molecular Weight:	357.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNOJGTHBMJBOSP-UHFFFAOYSA-N

53108-00-2

IAA17 Protein, Arabidopsis thaliana, Recombinant (His & Myc) (1 supplier)

IACS-010759 (6 suppliers)

IUPAC Name: 5-[5-methyl-1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-1,2,4-triazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1570496-34-2
Synonyms: IACS-10759, 5-(5-methyl-1-(3-(4-(methylsulfonyl)piperidin-1-yl)benzyl)-1H-1,2,4-triazol-3-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole, SCHEMBL15498716, HWJWNWZJUYCGKV-UHFFFAOYSA-N, BCP20596, EX-A1907, AKOS030527987, HY-112037, CS-0042459, 4-Methanesulfonyl-1-{3-[(5-methyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1H-1,2,4-triazol-1-yl)methyl]phenyl}piperidine

Molecular Formula:	C₂₅H₂₅F₃N₆O₄S	Molecular Weight:	562.568 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HWJWNWZJUYCGKV-UHFFFAOYSA-N

1570496-34-2

IACS-010759 hydrochloride (6 suppliers)

IUPAC Name: 5-[5-methyl-1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-1,2,4-triazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1807523-99-4
Synonyms: IACS-10759 Hydrochloride, IACS-010759 HCl, HY-112037A, CS-0062982

Molecular Formula:	C₂₅H₂₆ClF₃N₆O₄S	Molecular Weight:	599.026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: LUSCFOVOISLXTM-UHFFFAOYSA-N

1807523-99-4

IACS-13909 (5 suppliers)

IUPAC Name: 1-[3-(2,3-dichlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine | CAS Registry Number: 2160546-07-4
Synonyms: 1-[3-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine, 1-[3-(2,3-dichlorophenyl)-2H-pyrazolo[3,4-b]pyrazin-6-yl]-4-methylpiperidin-4-amine, 1-(3-(2,3-dichlorophenyl)-1H-pyrazolo[3,4-b]pyrazin-6-yl)-4-methylpiperidin-4-amine, SCHEMBL19641152, US10280171, Example 1, BDBM384117, EX-A4355, s9703, HY-137092, CS-0136474, U9Y

Molecular Formula:	C₁₇H₁₈Cl₂N₆	Molecular Weight:	377.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMADCPJVPLUGQO-UHFFFAOYSA-N

2160546-07-4

IACS-15414 (2 suppliers)

2411321-29-2

IACS-4619 (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpropoxy)-5-methylpyrimidin-2-amine | CAS Registry Number: 1884209-98-6
Synonyms: 5-methyl-4-(neopentyloxy)pyrimidin-2-amine, CHEMBL3781661, starbld0003685, SCHEMBL18049871, BDBM50152144, 4-(2,2-dimethylpropoxy)-5-methylpyrimidin-2-amine

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIIXFTDSRRAVDS-UHFFFAOYSA-N

1884209-98-6

IACS-4759 (1 supplier)

IUPAC Name: 2-(2-amino-5-methylpyrimidin-4-yl)oxy-2-methylpropan-1-ol | CAS Registry Number: 1884209-99-7
Synonyms: 2-((2-Amino-5-methylpyrimidin-4-yl)oxy)-2-methylpropan-1-ol, starbld0007111, 2-(2-amino-5-methylpyrimidin-4-yl)oxy-2-methylpropan-1-ol

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGROSKPSYIAZLP-UHFFFAOYSA-N

1884209-99-7

IACS-52825 (3 suppliers)

2640376-72-1

IACS-7e (0 suppliers)

IUPAC Name: N-[1,3-dimethyl-2-oxo-6-(3-propoxyphenoxy)benzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 1800477-13-7
Synonyms: CHEMBL3775853, N-(1,3-Dimethyl-2-oxo-6-(3-propoxyphenoxy)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-3,4-dimethoxybenzenesulfonamide, starbld0039910, SCHEMBL17534422, BDBM50150812

Molecular Formula:	C₂₆H₂₉N₃O₇S	Molecular Weight:	527.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DYNNLYLIKZTWRT-UHFFFAOYSA-N

1800477-13-7

IACS-8779 (2 suppliers)

2243079-26-5

IACS-8779 disodium (1 supplier)

2243079-27-6

IACS-8803 (2 suppliers)

2095690-70-1

IACS-8803 (disodium) (4 suppliers)

2243079-36-7

IACS-8968 (3 suppliers)

IUPAC Name: 6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 2144425-14-7
Synonyms: IDO/TDO Inhibitor, IACS8968, SCHEMBL19520908, US11096930, Example 5, BDBM514522, NSC811953, NSC-811953, CID 132060309, HY-112164, CS-0043587, 6,6-dimethyl-8-(7- (trifluoromethyl)imidazo[1,5- a]pyridin-5-yl)-1,3,8- triazaspiro[4.5]decane-2,4- dione, 6,6-Dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

Molecular Formula:	C₁₇H₁₈F₃N₅O₂	Molecular Weight:	381.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBMTZODMRPHSBC-UHFFFAOYSA-N

2144425-14-7

IACS-8968 R-enantiomer (2 suppliers)

IUPAC Name: (5R)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 2239305-67-8
Synonyms: IACS-8968 (R-enantiomer), (5R)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione, IDO/TDO Inhibitor (R-enantiomer), HY-112164A, CS-0058902

Molecular Formula:	C₁₇H₁₈F₃N₅O₂	Molecular Weight:	381.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBMTZODMRPHSBC-INIZCTEOSA-N

2239305-67-8

IACS-8968 S-enantiomer (2 suppliers)

IUPAC Name: (5S)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 2239305-70-3
Synonyms: IACS-8968 (S-enantiomer), (5S)-6,6-dimethyl-8-[(4S)-7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione, IDO/TDO Inhibitor (S-enantiomer), HY-112164B, CS-0058903, (5S)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

Molecular Formula:	C₁₇H₁₈F₃N₅O₂	Molecular Weight:	381.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBMTZODMRPHSBC-MRXNPFEDSA-N

2239305-70-3

IACS-9439 (1 supplier)

2231259-36-0

IACS-9571 (4 suppliers)

IUPAC Name: N-[6-[3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 1800477-30-8
Synonyms: CHEMBL3774575, N-(6-{3-[4-(Dimethylamino)butoxy]-5-Propoxyphenoxy}-1,3-Dimethyl-2-Oxo-2,3-Dihydro-1h-Benzimidazol-5-Yl)-3,4-Dimethoxybenzenesulfonamide, SCHEMBL17534197, BDBM50150818, AKOS032946994, CS-7640, HY-102000, J3.601.427J, 4C1

Molecular Formula:	C₃₂H₄₂N₄O₈S	Molecular Weight:	642.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HYQBRUSSCIAOOD-UHFFFAOYSA-N

1800477-30-8

IACS-9571 (hydrochloride) (5 suppliers)

IUPAC Name: N-[6-[3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 2319611-93-1
Synonyms: IACS-9571 Hydrochloride, ASIS-P040 Hydrochloride, IACS-9571 HCl, CS-7921, HY-102000B, IACS-9571 Hydrochloride (1800477-30-8 free base), N-[6-[3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide;hydrochloride

Molecular Formula:	C₃₂H₄₃ClN₄O₈S	Molecular Weight:	679.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MOYQIQKWUIYJMN-UHFFFAOYSA-N

2319611-93-1

IACS-9571 Trifluoroacetate (3 suppliers)

1883598-69-3

Iadademstat dihydrochloride (5 suppliers)

IUPAC Name: 4-N-[(1S,2R)-2-phenylcyclopropyl]cyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1431303-72-8
Synonyms: ORY-1001 dihydrochloride

Molecular Formula:	C₁₅H₂₄Cl₂N₂	Molecular Weight:	303.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UCINOBZMLCREGM-ZBSNKYDTSA-N

1431303-72-8

IAdCuCl (1 supplier)

875654-50-5

IAG-10 HCl (1 supplier)

2361305-69-1

IALYLQQNW (2 suppliers)

610268-80-9

Ianalumab (2 suppliers)

1929549-92-7

Ianbd Amide (6 suppliers)

IUPAC Name: 2-iodo-N-methyl-N-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide | CAS Registry Number: 173485-12-6
Synonyms: N,N'-Dimethyl-N-(iodoacetyl) -N'-(7-nitrobenz-2-oxa-1,3-diazol- 4-yl)ethylenediamine, IANBD amide, AC1MC74Y, ZINC14983418, AKOS015909072, FT-0629552, I14-33205, 2-iodo-N-methyl-N-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide

Molecular Formula:	C₁₂H₁₄IN₅O₄	Molecular Weight:	419.175130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NIYRYQYZEATYFF-UHFFFAOYSA-N

173485-12-6

Ianbd Ester (4 suppliers)

IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl 2-iodoacetate | CAS Registry Number: 67013-48-3
Synonyms: IANBD, CID122214, ZINC05965627, 4-(N-(Iodoacetoxy)ethyl)methylamino-7-nitro-2,1,3-benzoxadiazole, 4-(N-(iodoacetoxy)ethyl-N-methyl)amino-7-nitrobenz-2-oxa-1,3-diazole, Acetic acid, iodo-, 2-(methyl(7-nitro-4-benzofurazanyl)amino)ethyl ester

Molecular Formula:	C₁₁H₁₁IN₄O₅	Molecular Weight:	406.133310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BEDDXHFONHIYPB-UHFFFAOYSA-N

67013-48-3

IANCIFODILACTONE I (0 suppliers)

883153-31-9

Iandonone (1 supplier)

366487-98-1

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