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CHEMICAL products beginning with : I
1 to 50 of 18615 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
I 102 (4 suppliers)
Compound Structure IUPAC Name: 2-acetylsulfanylethyl-(2-aminoacetyl)azanium;2,2,2-trifluoroacetate | CAS Registry Number: 97622-01-0
Synonyms: S-Acetyl-N-glycylcysteamine, N-Glycyl-S-acetylcysteamine trifluoroacetate, I-102, Thioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate, ACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE, AC1L1MJJ, 97313-68-3 (hydrobromide), LS-12868, 2-acetylsulfanylethyl-(2-aminoacetyl)azanium; 2,2,2-trifluoroacetate

Molecular Formula: C8H13F3N2O4SMolecular Weight: 290.260030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AMQINUQUUDNBGP-UHFFFAOYSA-N

97622-01-0
I 145 (0 suppliers)121825-99-8
I 1703 (0 suppliers)34264-55-6
I 1V, mixt. withC10-18-alkyl amine hydrochlorides (9CI) (0 suppliers)101840-44-2
I KAPPA B ? PROTEIN (5 suppliers)147257-52-1
I-309 (human) (1 supplier)
I-AB-MECA REFERENCE STANDARD FO (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-[6-[(4-amino-3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 152918-27-9
Synonyms: I-AB-MECA, CHEBI:73285, I145_SIGMA, CHEMBL133566, UNII-9WR19428J3, CHEBI:319060, PDSP1_000302, PDSP2_000300, 3-Iodo-4-aminobenzyl-5'-N-methylcarboxamidoadenosine, N6-(4-Amino-3-iodobenzyl)-5'-N-methylcarbamoyladenosine, N(6)-(3-iodo-4-aminobenzyl)-adenosine-5'-N-methyluronamide, N(6)-(4-amino-3-iodobenzyl)-adenosine-5'-N-methyluronamide, 3-Iodo-4-aminobenzyl-5 inverted exclamation marka-N-methylcarboxamidoadenosine, N6-(4-Amino-3-iodobenzyl)-5 inverted exclamation marka-N-methylcarbamoyladenosine, (2S,3S,4R,5R)-5-{6-[(4-amino-3-iodobenzyl)amino]-9H-purin-9-yl}-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide, 1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-|A-D-ribofuranuronamide, 1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-beta-D-ribofuranuronamide, beta-D-Ribofuranuronamide, 1-(6-(((4-amino-3-iodophenyl)methyl)amino)-9H-purin-9-yl)-1-deoxy-N-methyl-

Molecular Formula: C18H20IN7O4Molecular Weight: 525.300370 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LOGOEBMHHXYBID-MOROJQBDSA-N

152918-27-9
I-BRD9(GSK602) (6 suppliers)
Compound Structure IUPAC Name: N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide | CAS Registry Number: 1714146-59-4
Synonyms: I-BRD9, CHEMBL3769507, N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-5-ethyl-4-oxo-7-(3-(trifluoromethyl)phenyl)-4,5-dihydrothieno[3,2-c]pyridine-2-carboximidamide, GSK602, GTPL8397, MolPort-039-101-332, BDBM50147620, AKOS027423696, ZINC231374665, compound 45 [PMID 25856009], CS-5587, I-BRD9, >=98% (HPLC), AK475253, HY-18975, H1B, I-BRD9|5-Ethyl-4,5-dihydro-4-oxo-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide, N'-[1,1-Bis(Oxidanylidene)thian-4-Yl]-5-Ethyl-4-Oxidanylidene-7-[3-(Trifluoromethyl)phenyl]thieno[3,2-C]pyridine-2-Carboximidamide, N-(1,1-dioxo-1lambda6-thian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]-4H,5H-thieno[3,2-c]pyridine-2-carboximidamide

Molecular Formula: C22H22F3N3O3S2Molecular Weight: 497.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WRUWGLUCNBMGPS-UHFFFAOYSA-N

1714146-59-4
i-bu-Val-(3S,4S)-Sta-Ala-Iaa (1 supplier)81921-65-5
I-BUT-CYS-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-methylpropanoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 124529-02-8
Synonyms: N-Isobutyrylcysteine, N-Isobutyryl-L-cysteine, 58698_FLUKA, MolPort-003-937-376, N-(2-Methylpropionyl)-L-cysteine, CID130211, N-(2-Methyl-1-oxopropyl)-L-cysteine, L-Cysteine, N-(2-methyl-1-oxopropyl)-

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWBQXMAXLAHHTK-YFKPBYRVSA-N

124529-02-8
i-butane (0 suppliers)
I-Butyraldehyde (41 suppliers)
Compound Structure IUPAC Name: 2-methylpropanal | CAS Registry Number: 78-84-2
Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

78-84-2
I-CBP112 (3 suppliers)
Compound Structure IUPAC Name: 1-[7-(3,4-dimethoxyphenyl)-9-[(1-methylpiperidin-3-yl)methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one | CAS Registry Number: 1640282-31-0

Molecular Formula: C27H36N2O5Molecular Weight: 468.594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKNAKDFZAWQEEO-UHFFFAOYSA-N

1640282-31-0
I-CHOL ESTEROL (6 suppliers)
Compound Structure Synonyms: i-Cholesterol, NSC134930, CID281919, 3alpha,5alpha-Cyclocholestan-6beta-ol, NSC 134930, 3.alpha.,5-Cyclo-5.alpha.-cholestan-6.beta.-ol, 3alpha,5-Cyclo-5alpha-cholestan-6beta-ol (8CI), 3,5-Cyclocholestan-6-ol, (3.beta.,5.alpha.,6.beta.)-, 3,5-Cyclocholestan-6-ol, (3beta,5alpha,6beta)- (9CI)

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBDXZWQCLMSDKQ-UHFFFAOYSA-N

465-54-3
I-cyanopinacolone (1 supplier)
I-Dichlorotetraethylene Dirhodium(I) (26 suppliers)
Compound Structure IUPAC Name: dichlororhodium; ethene; rhodium | CAS Registry Number: 12081-16-2
Synonyms: NSC379758

Molecular Formula: C8H8Cl2Rh2-8Molecular Weight: 380.866120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BDWSGWZLFNGBEU-UHFFFAOYSA-L

12081-16-2
I-MF MYOGENIC REPRESSOR (5 suppliers)183511-66-2
I-Norephdrine (IPPA) (1 supplier)
I-OCTYLTRIMETHOXYSILANE (14 suppliers)
Compound Structure IUPAC Name: trimethoxy(2,4,4-trimethylpentyl)silane | CAS Registry Number: 34396-03-7
Synonyms: Jsp006238, EINECS 251-995-5, CID118163, Trimethoxy(2,4,4-trimethylpentyl)silane, Silane, trimethoxy(2,4,4-trimethylpentyl)-

Molecular Formula: C11H26O3SiMolecular Weight: 234.407840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWSYCPWEBZRZNJ-UHFFFAOYSA-N

34396-03-7
I-OMe-Tyrphostin AG 538 (1 supplier)
i-POC-Val-(3S,4S)-Sta-Ala-Iaa (1 supplier)81921-64-4
I-POU PROTEIN (5 suppliers)138157-26-3
I-PROPYLCYCLOPENTADIENYLHAFNIUM TRICHLORIDE, MIN. 98% (9 suppliers)329736-06-3
I-PROPYLCYCLOPENTADIENYLRHENIUM TRICARBONYL (11 suppliers)
Compound Structure IUPAC Name: carbon monoxide;propylcyclopentane;rhenium | CAS Registry Number: 126250-68-8
Synonyms: MFCD00144499

Molecular Formula: C11H11O3ReMolecular Weight: 377.413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZICBCPZFLISMO-UHFFFAOYSA-N

126250-68-8
I-PROPYLISOCYANIDE (14 suppliers)
Compound Structure IUPAC Name: 2-isocyanopropane | CAS Registry Number: 598-45-8
Synonyms: Isopropyl isocyanide, 2-isocyanopropane, Propane, 2-isocyano-, 553344_ALDRICH, MolPort-003-936-594, CID150783, InChI=1/C4H7N/c1-4(2)5-3/h4H,1-2H

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJZUMMKYWBNKIP-UHFFFAOYSA-N

598-45-8
I-SAP (9 suppliers)
Compound Structure IUPAC Name: (E)-7-[3-[(4-iodophenyl)sulfonylamino]-7,7-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 133538-58-6
Synonyms: Isap acid, CID6439355, 7-(6,6-Dimethyl-3-(4-iodobenzenesulfonylamino)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid, 5-Heptenoic acid, 7-(3-(((4-iodophenyl)sulfonyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-2-yl)-, (IS-(1alpha,2beta(Z),3alpha,5alpha))-

Molecular Formula: C22H30INO4SMolecular Weight: 531.447370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZNMERGTFJHNSM-HWKANZROSA-N

133538-58-6
I-SO-IAA (2 suppliers)521060-37-7
I-METHYLTRYPTOPHAN PRECURSOR (4 suppliers)
Compound Structure IUPAC Name: dimethyl (2S,3aS,8bR)-4-(benzenesulfonyl)-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-2,3-dicarboxylate | CAS Registry Number: 136057-11-9
Synonyms: NSC676577, AC1L8PH1, STOCK1N-10793, CTK8D3142, MolPort-002-511-264, ZINC04026693, MCULE-3354494438, NSC-676577, NCI60_027117, dimethyl (2S,3aS,8bR)-4-(benzenesulfonyl)-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-2,3-dicarboxylate, Dimethyl 2(S),3a(R),8a(S)-(+)-hexahydro-8-(phenylsulfonyl)pyrrolo[2,3-b]indole-1,2-dicarboxylate, dimethyl(2s,3ar,8as)-8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2h)-dicarboxylate

Molecular Formula: C20H20N2O6SMolecular Weight: 416.447600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AKYNJSOECBBYGA-NJAFHUGGSA-N

136057-11-9
I-PPP HCl (1 supplier)
I-PVP HCl (1 supplier)
I-TOCOPHEROL-(2H6) (3 suppliers)113892-08-3
IIOAO,E (13 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-amino-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 82549-51-7
Synonyms: AKOS022184894, AK103013, AJ-100119, (6R,7R)-7-Amino-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C10H12N6O3SMolecular Weight: 296.305680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTSKNAZWQDHVKV-HZGVNTEJSA-N

82549-51-7
I1-(2-METHYLPHENYL)-3-(1-METHYL-PIPERIDIN-4-YL)ISOQUINOLINE HCL (3 suppliers)
Compound Structure 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: C22H25ClN2Molecular Weight: 352.900300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLXOADANHILLIY-UHFFFAOYSA-N

92124-18-0
I1H-1,2,4-TRIAZOLE-1-ETHANOL,A,A-BIS(4-(TRIFLUOROMETHYL)PHENYL) (4 suppliers)
Compound Structure 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: C18H13F6N3OMolecular Weight: 401.305739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BHKONILQQLFTIH-UHFFFAOYSA-N

100567-95-1
I2-METHYL-6,7-METHYLENEDIOXY-1-(4-NITROPHENETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (4 suppliers)
Compound Structure 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: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZFGOOZAYYXRBX-UHFFFAOYSA-N

63937-39-3
I3-(2-AMINOETHYL)INDOL-5-OL P-AMINOBENZOATE 2HCL (3 suppliers)
Compound Structure 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: C17H19Cl2N3O2Molecular Weight: 368.257660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFUGNOCPWVNJKA-UHFFFAOYSA-N

19616-00-3
I3A (3 suppliers)
Compound Structure 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: C25H34O6Molecular Weight: 430.541 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VDJHFHXMUKFKET-WDUFCVPESA-N

849146-39-0
IA 3 (1 supplier)
Compound Structure 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: C21H26ClN3O3S2Molecular Weight: 468.032440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TTZGKMBLWUVGJV-UHFFFAOYSA-N

43218-55-9
Ia 4 Methanesulfonate (4 suppliers)
Compound Structure 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: C21H26ClN3O4S2Molecular Weight: 484.031840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMBJPJHCAJZCLU-UHFFFAOYSA-N

43047-59-2
Ia 5 (1 supplier)
Compound Structure 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: C21H27N3O3S2Molecular Weight: 433.587380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNWDJSSCDAZXKF-UHFFFAOYSA-N

52871-23-5
Ia-5 (4 suppliers)
Compound Structure 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: C20H23N3SMolecular Weight: 337.481720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZNBLEUYLIRHEG-UHFFFAOYSA-N

24167-33-7
IAA-94 (2 suppliers)
Compound Structure 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: C17H18Cl2O4Molecular Weight: 357.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNOJGTHBMJBOSP-UHFFFAOYSA-N

53108-00-2
IACS-9571 (2 suppliers)1800477-30-8
Ianbd Amide (10 suppliers)
Compound Structure 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: C12H14IN5O4Molecular Weight: 419.175130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NIYRYQYZEATYFF-UHFFFAOYSA-N

173485-12-6
Ianbd Ester (9 suppliers)
Compound Structure 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: C11H11IN4O5Molecular Weight: 406.133310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BEDDXHFONHIYPB-UHFFFAOYSA-N

67013-48-3
IAP35 PROTEIN (5 suppliers)160125-03-1
Iaquirin (0 suppliers)37324-17-7
IAXO-101 (Methyl 6-deoxy-6-N-dimethyl-N-cyclopentylammonium-2,3-di-O-tetradecyl-a-D-glucopyranoside iodide) (2 suppliers)1202388-64-4
IAXO-102 (Methyl 6-deoxy-6-amino-2,3-di-O-tetradecyl-a-D-glucopyranoside) (2 suppliers)1115270-63-7
iazin-2-yl]amino]-2-sulfophenyl]azo-1,2-dihydro-6-hydroxy- (1 supplier)159518-94-2
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