I-PEG5-OH,I-PEG6-OH Suppliers & Manufacturers

CHEMICAL products beginning with : I

51 to 100 of 26952 results Page:

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PRODUCT NAME

CAS Registry Number

I-PEG5-OH (6 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1883516-31-1

Molecular Formula:	C₁₀H₂₁IO₅	Molecular Weight:	348.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJOGBMNZJZJNAZ-UHFFFAOYSA-N

1883516-31-1

I-PEG6-OH (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 136399-07-0
Synonyms: SCHEMBL5303746

Molecular Formula:	C₁₂H₂₅IO₆	Molecular Weight:	392.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGZBQEPZKGWAQO-UHFFFAOYSA-N

136399-07-0

i-Pentylammonium bromide (1 supplier)

IUPAC Name: 3-methylbutan-1-amine;hydrobromide | CAS Registry Number: 25323-05-1
Synonyms: Isopentylamine Hydrobromide, 3-Methylbutan-1-amine Hydrobromide, IsopentylamineHydrobromide, SCHEMBL10918001, 2733412-57-0

Molecular Formula:	C₅H₁₄BrN	Molecular Weight:	168.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OJOMXIACRLGDRB-UHFFFAOYSA-N

25323-05-1

i-Pentylammonium tetrafluoroborate (1 supplier)

150178-33-9

i-POC-Val-(3S,4S)-Sta-Ala-Iaa (0 suppliers)

81921-64-4

I-POU PROTEIN (2 suppliers)

138157-26-3

I-PPO I (0 suppliers)

I-PROPYLCYCLOPENTADIENYLHAFNIUM TRICHLORIDE, MIN. 98% (5 suppliers)

329736-06-3

I-PROPYLCYCLOPENTADIENYLRHENIUM TRICARBONYL (5 suppliers)

IUPAC Name: carbon monoxide;propylcyclopentane;rhenium | CAS Registry Number: 126250-68-8
Synonyms: MFCD00144499

Molecular Formula:	C₁₁H₁₁O₃Re	Molecular Weight:	377.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZICBCPZFLISMO-UHFFFAOYSA-N

126250-68-8

I-PROPYLISOCYANIDE (5 suppliers)

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:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJZUMMKYWBNKIP-UHFFFAOYSA-N

598-45-8

I-SAP (4 suppliers)

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:	C₂₂H₃₀INO₄S	Molecular Weight:	531.447370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZNMERGTFJHNSM-HWKANZROSA-N

133538-58-6

I-SO-IAA (1 supplier)

521060-37-7

I-Sydnocarb (1 supplier)

IUPAC Name: N-phenyl-N'-[3-[(2R)-1-phenylpropan-2-yl]oxadiazol-3-ium-5-yl]carbamimidate | CAS Registry Number: 73922-29-9
Synonyms: UNII-8ENF8N640T, 8ENF8N640T, Mesocarb, (R)-, 1,2,3-Oxadiazolium, 3-((1R)-1-methyl-2-phenylethyl)-5-(((phenylamino)carbonyl)amino)-, inner salt

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWFUPROYPKGHMH-CQSZACIVSA-N

73922-29-9

I-TAC (HUMAN) (0 suppliers)

I-TAC (MOUSE) (0 suppliers)

I-TAC/CXCL11, HUMAN (0 suppliers)

I-XW-053 (10 suppliers)

IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid | CAS Registry Number: 5496-35-5
Synonyms: Oprea1_066808, Oprea1_074112, Sid 770178, MolPort-001-732-583, CID192811, 2(p-Carboxyphenyl)-4,5-diphenylimidazole, 2(4-Carboxyphenyl)-4,5-diphenylimidazole, D2816, 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoic Acid, Benzoic acid, 4-(4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCXPNUSETAZHEQ-UHFFFAOYSA-N

5496-35-5

I-XW-053 sodium (1 supplier)

1644644-89-2

I. V. INJECTION PAD (.) (0 suppliers)

I..V. ARM SKIN & VEINS (0 suppliers)

I.M. INJECTION SIMULATOR (0 suppliers)

I.M. INJECTION SIMULATOR (W. CONTROL FUNCTION) (0 suppliers)

I.M. INJECTION SIMULATOR, LEFT UPPER ARM (0 suppliers)

I.U.D TRAINER (0 suppliers)

I.U.D TRAINER, DARK (0 suppliers)

I.V. ARM & HAND TRAINER (0 suppliers)

I.V. ARM RIGHT FÃœR 1005606 (0 suppliers)

I.V. INJECTION ARM (0 suppliers)

I.V. INJECTION SIMULATOR (0 suppliers)

I.V. LEG SKIN & VEINS (0 suppliers)

I.V. TRAINING HAND (0 suppliers)

I/O BONE INSERT, 10/PACK (0 suppliers)

I/O LEG SKIN FOR SMART STAT (0 suppliers)

I�-METHYLTRYPTOPHAN PRECURSOR (0 suppliers)

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:	C₂₀H₂₀N₂O₆S	Molecular Weight:	416.447600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AKYNJSOECBBYGA-NJAFHUGGSA-N

136057-11-9

I�-PPP HCl (1 supplier)

I�-PVP HCl (1 supplier)

I�-TOCOPHEROL-(2H6) (5 suppliers)

IUPAC Name: (2R)-2,8-dimethyl-5,7-bis(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 113892-08-3
Synonyms: Almefrol-d6, Tocovital-d6, Optovit-d6, Acros-d6, d-|A-Tocopherol-d6, Biopass E 20-d6, (+)-|A-Tocopherol-d6, 5,7,8-Trimethyltocol-d6, (all-R)-|A-Tocopherol-d6, Vitamin E (ring-5,7-dimethyl-d6), alpha-Tocopherol (phenyl-5,7-dimethyl-d6), >=98 atom % D, >=98% (CP), (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol-d6

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	436.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-BCHQTGRQSA-N

113892-08-3

I��IOAO�,�E (5 suppliers)

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:	C₁₀H₁₂N₆O₃S	Molecular Weight:	296.305680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KTSKNAZWQDHVKV-HZGVNTEJSA-N

82549-51-7

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

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) (1 supplier)

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 (2 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 (3 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 (6 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

I7-CYD (0 suppliers)

I942 (5 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 (0 suppliers)

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

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