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CHEMICAL products beginning with : I
5901 to 5950 of 18630 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IMPLETOL (6 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; 1,3,7-trimethylpurine-2,6-dione; hydrochloride | CAS Registry Number: 8013-38-5
Synonyms: Impletol, Cofocain, CID165657, LS-35781, Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Molecular Formula: C21H31ClN6O4Molecular Weight: 466.961640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KLLJPGZYSIBGFA-UHFFFAOYSA-N

8013-38-5
IMPLETOL DEPOT BAYER (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;1-ethenylpyrrolidin-2-one;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 95017-34-8
Synonyms: Impletol depot bayer, AC1L2O9Z, 2-diethylaminoethyl 4-aminobenzoate; 1,3,7-trimethylpurine-2,6-dione; 1-vinylpyrrolidin-2-one, 2-diethylaminoethyl 4-aminobenzoate; 1-ethenylpyrrolidin-2-one; 1,3,7-trimethylpurine-2,6-dione, Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 1-ethenyl-2-pyrrolidinone homopolymer

Molecular Formula: C27H39N7O5Molecular Weight: 541.642460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZQCYZBZGBRQYPB-UHFFFAOYSA-N

95017-34-8
IMPLITAPIDUM (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-cyclopentyl-2-[3-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide | CAS Registry Number: 177469-96-4
Synonyms: Implitapide, Implitapide [INN], UNII-Q70OH404HR, CID5745206, LS-193343

Molecular Formula: C35H37N3O2Molecular Weight: 531.687180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMNXBQPRODZJQR-DITALETJSA-N

177469-96-4
IMPNa2 & GMPNa2; I+G (1 supplier)
Importin (Xenopuslaevis isoform 1) (9CI) (0 suppliers)160576-62-5
IMPOSIT (4 suppliers)77648-57-8
Impramine Hcl (0 suppliers)
Impramine Hydrochloride (1 supplier)
Imprecate Root (0 suppliers)
IMPREDUR (5 suppliers)72429-76-6
Impregnated Carbon (3 suppliers)
Impregnating Compounds (0 suppliers)
Impregnating Degreaser Surfactant (1 supplier)
Imprex (9CI) (0 suppliers)116189-76-5
Imprex W (9CI) (0 suppliers)116469-70-6
IMPROMIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 55273-05-7
Synonyms: Impromidina, Impromidinum, Impromidine [INN:BAN], Impromidinum [INN-Latin], Impromidina [INN-Spanish], Impromidine trihydrochloride, UNII-931L4X5WMM, C14H23N7S, CHEBI:110582, CID41376, PDSP1_001445, PDSP2_001429, SKF-92676, 65573-02-6 (tri-hydrochloride), SK&F-92676, LS-175616, L000313, 1-(3-Imidazol-4-ylpropyl)-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidin, Guanidine, N-(3-(1H-imidazol-4-yl)propyl)-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, N-[3-(1H-Imidazol-4-yl)-propyl]-N'-[2-(5-methyl-1H-imidazol-4-ylmethylsulfanyl)-ethyl]-guanidine

Molecular Formula: C14H23N7SMolecular Weight: 321.444320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MURRAGMMNAYLNA-UHFFFAOYSA-N

55273-05-7
IMPROMIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine trihydrochloride | CAS Registry Number: 65573-02-6
Synonyms: Impromidine HCl, Impromidine hydrochloride, Impromidine trihydrochloride, UNII-E57WP5Y41J, C14H23N7S.3HCl, Impromidine hydrochloride (USAN), Impromidine hydrochloride [USAN], SKF 92676-A 3, 55273-05-7 (Parent), CID163318, SK&F-92676-A3, LS-73732, D04517, Guanidine, N-(3-(1H-imidazol-4-yl)propyl)-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, trihydrochloride, 1-(3-Imidazol-4-ylpropyl)-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine trihydrochloride

Molecular Formula: C14H26Cl3N7SMolecular Weight: 430.827140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: HNQSXVXPLCRZNZ-UHFFFAOYSA-N

65573-02-6
IMPROSULFAN (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methylsulfonyloxypropylamino)propyl methanesulfonate | CAS Registry Number: 13425-98-4
Synonyms: improsan, Improsulfanum, Improsulfano, IPD hydrochloride, Improsulfan [INN], Compound 864, Yoshi 864, alkylating agent 864, Improsulfanum [INN-Latin], Improsulfano [INN-Spanish], bis(3-mesyloxypropyl)amine, 864 (*Hydrochloride*), dimesyloxydipropylamine tosylate, C8H19NO6S2, 32784-82-0 (tosylate), CHEBI:251336, Compound 864 (*hydrochloride*), AIDS156051, NCI-C01547, AIDS-156051

Molecular Formula: C8H19NO6S2Molecular Weight: 289.369560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DBIGHPPNXATHOF-UHFFFAOYSA-N

13425-98-4
impurity A of Calcifediol (1 supplier)61585-29-3
impurity A of Falecalcitriol (1 supplier)303015-34-1
impurity A of Maxacalcitol (1 supplier)929721-98-2
impurity A of Tacalcitol (2 suppliers)1294517-97-7
Impurity B of calcifediol (1 supplier)
Compound Structure IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 22145-68-2
Synonyms: UNII-9A664165GR, cholesta-5,7-diene-3beta,25-diol, 9A664165GR, 25-Hydroxyprovitamin D3, SCHEMBL4625075, 25-Hydroxy-7-dehydrocholesterol, 7-Dehydro-25-hydroxycholesterol, JJFYNCJHSCTBPW-TVQCKQBJSA-N, 3b,25-dihydroxycholesta-5,7-diene, 25-Hydroxy-7-dehydrocholesterol, (-)-, Cholesta-5,7-diene-3,25-diol, (3beta)-

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJFYNCJHSCTBPW-TVQCKQBJSA-N

22145-68-2
Impurity Fixing Agents (1 supplier)
Impurity K (EP) (0 suppliers)
IMPURITY OF CALCIPOTRIOL, 98% (3 suppliers)
Compound Structure IUPAC Name: (Z,1S,4R)-4-[(1R,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol | CAS Registry Number: 910133-69-6
Synonyms: Impurity of Calcipotriol, CS-1163, HY-15265

Molecular Formula: C39H68O3Si2Molecular Weight: 641.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIMYHZDULFSWLS-ZUMMGNGFSA-N

910133-69-6
Impurity ticagrelor (9 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1345413-20-8
Synonyms: (1S,2R)-2-(3,4-Difluorophenyl)cyclopropanamine, trans-(1S,2R)-2-(3,4-difluorophenyl)-cyclopropylamine, AMBZ0389, SCHEMBL15011508, MolPort-028-615-789, AKOS024260832, AM85561, NE63227, AJ-93842, AK154970, (1S,2R)-2-(3,4-Difluoro-phenyl)-cyclopropylamine, (1S,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVUBIQNXHRPJKK-MUWHJKNJSA-N

1345413-20-8
Impurity-B (N-oxide) (0 suppliers)
IMPYPY-DP (7 suppliers)
Compound Structure IUPAC Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-1-methylimidazole-2-carboxamide | CAS Registry Number: 129601-50-9
Synonyms: Impypy-Dp, 2-ImN, CID131109, 1-Methylimidazole-2-carboxamide netropsin, 1H-Imidazole-2-carboxamide, N-(5-(((5-(((3-(dimethylamino)propyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-1-methyl-

Molecular Formula: C22H30N8O3Molecular Weight: 454.525400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMOMFSUPEGKPKO-UHFFFAOYSA-N

129601-50-9
IMR-1 (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 310456-65-6
Synonyms: AC1MDXYA, ethyl 2-[2-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate, MCULE-5367793977, IMR-1, >=98% (HPLC)

Molecular Formula: C15H15NO5S2Molecular Weight: 353.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QHPJWPQRZMBKTG-UHFFFAOYSA-N

310456-65-6
IMR-1A (6 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 331862-41-0
Synonyms: AC1MEORQ, CBMicro_026919, 2-[2-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid, MCULE-7876671441

Molecular Formula: C13H11NO5S2Molecular Weight: 325.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVBJNSKWHSGTDK-UHFFFAOYSA-N

331862-41-0
IMS2186 (5 suppliers)
Compound Structure IUPAC Name: 3-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-methylchromen-4-one | CAS Registry Number: 1031206-36-6
Synonyms: CTK8E8916

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZCADTHMZLYKAR-UHFFFAOYSA-N

1031206-36-6
Imtinib Mesylate (0 suppliers)
IMURACETAM (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2-oxopyrrolidin-1-yl)methyl]urea | CAS Registry Number: 67542-41-0
Synonyms: Imuracetam, Imuracetamum, Imuracetam [INN], UNII-972FNV35ZM, CID163319, 1,3-Bis((2-oxo-1-pyrrolidinyl)methyl)harnstoff

Molecular Formula: C11H18N4O3Molecular Weight: 254.285620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMKONRFEZGAHTE-UHFFFAOYSA-N

67542-41-0
IMUVERT - CONTAINS RIBOSOMES AND NATURAL VESICLES OF SERRATIA MARCESCENS (2 suppliers)130810-23-0
IMV2 (0 suppliers)12665-31-5
IMV2-1 (3 suppliers)12665-75-7
IN (3 suppliers)81915-79-9
IN 317 (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]-1,3-dihydrobenzo[de]isoquinolin-2-ium dibromide | CAS Registry Number: 63991-55-9
Synonyms: CID3048800, LS-33512, Benz(de)isoquinolinium, 1,2,3-trihydro-2-methyl-2-(3-(1-methylpyrrolidinio)propyl)-, dibromide

Molecular Formula: C21H30Br2N2Molecular Weight: 470.284300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAWYDKFLGBYQAA-UHFFFAOYSA-L

63991-55-9
IN 3501 (3 suppliers)61536-00-3
IN 586 (0 suppliers)37333-88-3
IN 731 (7 suppliers)
Compound Structure IUPAC Name: aluminum;magnesium | CAS Registry Number: 12604-68-1
Synonyms: MFCD00214039, magnesium aluminum, aluminium magnesium, ALUMINUM MAGNIDE, SNAAJJQQZSMGQD-UHFFFAOYSA-N, IN000161, IN006827, Aluminum Magnesium rod, alloy 6061, 12.7mm (0.5in) dia, Aluminum Magnesium rod, alloy 6061, 25.4mm (1.0in) dia, NICKEL ALLOY BASE NI AL CO CR MO TI (IN 731), Aluminum Magnesium foil, alloy 5052, 0.79mm (0.03in) thick, Aluminum Magnesium rod, alloy 6061, 19.0mm (0.75in) dia, Aluminum Magnesium rod, alloy 6061, 3.175mm (0.125in) dia, Aluminum Magnesium rod, alloy 6061, 6.35mm (0.25in) dia, Aluminum Magnesium plate, alloy 5052, 2.29mm (0.090in) thick, Aluminum Magnesium plate, alloy 5052, 3.18mm (0.125in) thick, Aluminum Magnesium plate, alloy 6061, 4.76mm (0.19in) thick, Aluminum Magnesium plate, alloy 6061, 6.35mm (0.25in) thick, Aluminum Magnesium plate, alloy 6061, 7.94mm (0.31in) thick, Aluminum Magnesium plate, alloy 6061, 9.53mm (0.375in) thick

Molecular Formula: AlMgMolecular Weight: 51.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNAAJJQQZSMGQD-UHFFFAOYSA-N

12604-68-1
IN 738 (0 suppliers)12773-70-5
IN 862 (0 suppliers)54988-44-2
in-2-yl]amino-2-[2-[4-[[4-methoxy-6-[(2-sulfoethyl) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-5-[[4-methoxy-6-(2-sulfoethylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85154-06-9
Synonyms: EINECS 285-887-4, Benzenesulfonic acid, 5-((4-(bis(2-hydroxyethyl)amino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-methoxy-6-((2-sulfoethyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-, sodium salt,compd. with 2,2'-iminobis(ethanol)

Molecular Formula: C32H45N11NaO15S3+Molecular Weight: 942.949169 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 26

InChIKey: FRARBMHVIJTNMN-CZEFNJPISA-N

85154-06-9
IN-3-ONE, 95% (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyphenyl)sulfonylazetidin-3-one | CAS Registry Number: 1202781-26-7
Synonyms: 1-(2-Ethoxy-benzenesulfonyl)-azetid, ZINC42750271

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNZBEPBZFSTWQD-UHFFFAOYSA-N

1202781-26-7
IN-5-ONE O-CYCLOHEXYLMETHYL-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: (E)-7-bromo-N-(cyclohexylmethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine | CAS Registry Number: 1202859-42-4

Molecular Formula: C17H22BrNO2Molecular Weight: 352.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NABWDEVYXWWXKK-KNTRCKAVSA-N

1202859-42-4
IN-CERAM (5 suppliers)133404-69-0
IN-METHYL-6-ETHOXY-7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (6 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 7356-73-2
Synonyms: NSC 33641, CID23816, LS-85737, N-Methyl-6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-6-ETHOXY-7-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, Isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-2-methyl-, hydrochloride, Isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-2-methyl-, hydrochloride (9CI)

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFTNPBAFIZLZEQ-UHFFFAOYSA-N

7356-73-2
In-Methylcyclophane (0 suppliers)
5901 to 5950 of 18630 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
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