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CHEMICAL products beginning with : I
5901 to 5950 of 18485 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 
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 (11 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 (9 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 (5 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 (7 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 (9 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 (3 suppliers)130810-23-0
IMV2 (1 supplier)12665-31-5
IMV2-1 (5 suppliers)12665-75-7
IN (5 suppliers)81915-79-9
IN 317 (5 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 (5 suppliers)61536-00-3
IN 586 (1 supplier)37333-88-3
IN 731 (8 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 (1 supplier)12773-70-5
IN 862 (1 supplier)54988-44-2
in-2-yl]amino-2-[2-[4-[[4-methoxy-6-[(2-sulfoethyl) (3 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 (7 suppliers)133404-69-0
IN-METHYL-6-ETHOXY-7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (8 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 (1 supplier)
IN00076730 (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-4'-methoxy-3',5'-dimethylspiro[3H-indene-2,1'-cyclohexane]-1-one | CAS Registry Number: 1454700-89-0

Molecular Formula: C17H21BrO2Molecular Weight: 337.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWYYEBDAFMKCAM-UHFFFAOYSA-N

1454700-89-0
IN1142 (3 suppliers)
Compound Structure IUPAC Name: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane | CAS Registry Number: 1271439-08-7
Synonyms: SCHEMBL2726768, B4685, 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene

Molecular Formula: C40H70O2S2Sn2Molecular Weight: 884.538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWDLPBRTONKXQI-UHFFFAOYSA-N

1271439-08-7
Inabenfide (20 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide | CAS Registry Number: 82211-24-3
Synonyms: Seritard, Inabenfide [ISO], CGR-811, CID92401, BRN 5351697, LS-130565, 4'-Chloro-2'-(alpha-hydroxybenzyl)isonicotinanilide, C10942, N-(4-Chloro-2-(hydroxyphenylmethyl)phenyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(4-chloro-2-(hydroxyphenylmethyl)phenyl)-

Molecular Formula: C19H15ClN2O2Molecular Weight: 338.787600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFDCOZXELJAUTR-UHFFFAOYSA-N

82211-24-3
Inakalant (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[3-[3-(4-cyanophenoxy)-2-hydroxypropyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]carbamate | CAS Registry Number: 335619-18-6
Synonyms: AGN-PC-00DD7G, SureCN6002445, tert-butyl N-[2-[(1R,5S)-3-[(2S)-3-(4-cyanophenoxy)-2-hydroxypropyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]carbamate

Molecular Formula: C23H34N4O5Molecular Weight: 446.539860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JRHUUZPSMQIWBQ-UHFFFAOYSA-N

335619-18-6
Inalcoholinics (0 suppliers)
INAMOSIDE (4 suppliers)131669-97-1
INAPERISONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 99323-21-4
Synonyms: Inaperisone, Inaperisona, Inaperisonum, Inaperison (unspecified), Inaperisonum [INN-Latin], Inaperisona [INN-Spanish], UNII-0QAC3P785O, 90878-85-6 (hydrochloride), CID65860, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-pyrrolidinyl)-,

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNFAARJCGSAROU-UHFFFAOYSA-N

99323-21-4
INCA-6; 9,10-DIHYDRO-9,10[1',2']-BENZENOANTHRACENE-1,4-DIONE (10 suppliers)
Compound Structure Synonyms: INCA-6, Probes1_000423, Probes2_000449, CBDivE_014338, NFAT Activation Inhibitor III, NSC25996, MolPort-000-270-894, CID230748, IN1205, NCGC00092319-01, Inhibitor of NFAT-Calcineurin Association-6, 9,10-o-Benzeno-9,10-dihydroanthracene-1,4-dione, BRD-K33308633-001-01-6

Molecular Formula: C20H12O2Molecular Weight: 284.308080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCHPUOHXXCNSQL-UHFFFAOYSA-N

3519-82-2
INCADRONATE DISODIUM (14 suppliers)
Compound Structure IUPAC Name: disodium [2-cycloheptyl-1-[hydroxy(oxido)phosphoryl]ethyl]-hydroxyphosphinate | CAS Registry Number: 138330-18-4
Synonyms: Cimadronate, YM 175, CID119188, Disodium cycloheptylaminomethylenediphosphonate, LS-106529, Phosphonic acid, ((cycloheptylamino)methylene)bis-, disodium salt

Molecular Formula: C9H18Na2O6P2Molecular Weight: 330.162682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLIRIVMEKVNVQX-UHFFFAOYSA-L

138330-18-4
INCADRONIC ACID (14 suppliers)
Compound Structure IUPAC Name: [(cycloheptylamino)-phosphonomethyl]phosphonic acid | CAS Registry Number: 124351-85-5
Synonyms: Incadronic acid, Incadronic acid (INN), Incadronic acid [INN], UNII-G5C4M8847E, CID3699, CHEBI:184123, AIDS257674, AIDS-257674, NSC723271, (Cyloheptylamino)methylene-1,1-bisphosphonate, D08073, (Cycloheptylamino-phosphono-methyl)-phosphonic acid, Phosphonic acid, [(cycloheptylamino)methylene]bis-, (Cycloheptylamino-phosphono-methyl)-phosphonic acid(incadronate)

Molecular Formula: C8H19NO6P2Molecular Weight: 287.187082 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LWRDQHOZTAOILO-UHFFFAOYSA-N

124351-85-5
INCANINE (8 suppliers)
Compound Structure Synonyms: Incanine, CID164616, 14,19-Dihydro-12-hydroxy-19-methylcrotalanan-11,15-dione

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSYFCKQYQRJSLW-UHFFFAOYSA-N

480-77-3
INCANOSIDE (5 suppliers)108887-49-6
INCANOSIDE B (4 suppliers)178924-45-3
INCANUMINE (10 suppliers)
Compound Structure Synonyms: Incanumine, CID159581, (3beta,22alpha,25R)-Spirosol-5-en-3-yl O-beta-D-xylopyranosyl-(1-3)-O-(O-beta-D-xylopyranosyl-(1-4)-6-deoxy-L-mannopyranosyl-(1-4))-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,22alpha,25R)-spirosol-5-en-3-yl O-beta-D-xylopyranosyl-(1-3)-O-(O-beta-D-xylopyranosyl-(1-4)-6-deoxy-alpha-L-mannopyranosyl-(1-4))-, O(3)-(beta-Xylopyranosyl-(1-3(glu))-(beta-xylopyranosyl-(1-4)-alpha-rhamnopyranosyl-(1-4(glu)))-beta-glucopyranosyl)-solasodine

Molecular Formula: C49H79NO19Molecular Weight: 986.146860 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: JUIQDBJRSFBVFU-UHFFFAOYSA-N

128585-03-5
INCARNAL (9 suppliers)
Compound Structure IUPAC Name: 3b-hydroxy-3a,5,5-trimethyl-3-methylidene-4H-cyclopenta[a]pentalene-2,6-dione | CAS Registry Number: 135048-13-4
Synonyms: Incarnal, AIDS139342, AIDS-139342, CID131851, NSC648322, (1-Hydroxy-2,10,10-trimethyl)-3-methylenetricyclo(6.3.0.0(2,6))undec-5,7-diene-4,9-dione, 1H-Cyclopenta(a)pentalene-1,5(2H)-dione, 3,3a,3b,4-tetrahydro-3a-hydroxy-2,2,3b-trimethyl-4-methylene-, trans-, 3a-Hydroxy-2,2,3b-trimethyl-4-methylene-3,3a,3b,4-tetrahydro-1H-cyclopenta[a]pentalene-1,5(2H)-dione

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHGIQUYJFHGGCR-UHFFFAOYSA-N

135048-13-4
Incarvillea Sinensis Extract (1 supplier)
INCB 3284 (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 887401-92-5
Synonyms: UNII-0W6K09GAQB, 0W6K09GAQB, CHEMBL1963131, INCB3284, CHEMBL1951778, N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide, SCHEMBL745198, GTPL9045, SCHEMBL5058151, SCHEMBL5058152, CHEMBL1951790, SCHEMBL14281986, BDBM50363953, ZINC35939962, AKOS030526965, ZINC100069762, ZINC100765881, compound 13 [PMID: 24900329], AJ-92260, Benzamide, N-(2-(((3R)-1-(trans-4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl)-3-pyrrolidinyl)amino)-2-oxoethyl)-3-(trifluoromethyl)-

Molecular Formula: C26H31F3N4O4Molecular Weight: 520.553 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NXZNYBUBXWWKCP-JMOWIOHXSA-N

887401-92-5
INCB024360 (18 suppliers)
Compound Structure IUPAC Name: 4-[(3-chloro-4-fluoroanilino)-nitrosomethylidene]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 914471-09-3
Synonyms: KB-146006, 4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide

Molecular Formula: C9H7ClFN5O2Molecular Weight: 271.635583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MUVQOOPKPBEAJZ-UHFFFAOYSA-N

914471-09-3
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