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CHEMICAL products beginning with : 3
42451 to 42500 of 213698 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 [850] 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,4,6-Trimethoxyphenyl)prop-2-en-1-amine (1 supplier)1344859-14-8
3-(2,4,6-Trimethoxyphenyl)propan-1-ol (1 supplier)941690-20-6
3-(2,4,6-TRIMETHOXYPHENYL)PROPANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-(2,4,6-trimethoxyphenyl)propanoic acid | CAS Registry Number: 74737-05-6
Synonyms: EINECS 277-978-2, 3-(2,4,6-Trimethoxyphenyl)propionic acid, CID3018538

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKDSCRCVTKEXRX-UHFFFAOYSA-N

74737-05-6
3-(2,4,6-Trimethyl-phenylsulfanyl)-1H-[1,2,4]triazole (2 suppliers)
Compound Structure IUPAC Name: 5-(2,4,6-trimethylphenyl)sulfanyl-1H-1,2,4-triazole | CAS Registry Number: 158091-64-6
Synonyms: 3-(2,4,6-trimethylphenyl)thio-1H-1,2,4-triazole, SCHEMBL5373559, 3-Mesitylthio-1H-1,2,4-triazole, 3-(Mesitylthio)-1H-1,2,4-triazole

Molecular Formula: C11H13N3SMolecular Weight: 219.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSESHQYDMRNVJV-UHFFFAOYSA-N

158091-64-6
3-(2,4,6-Trimethylbenzenesulfonamido)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 785792-44-1
Synonyms: 3-(2,4,6-trimethylbenzenesulfonamido)propanoic acid, 3-[(mesitylsulfonyl)amino]propanoic acid, SCHEMBL5664353, CTK7J4404, N-(mesitylsulfonyl)-beta-alanine, ZINC2631701, STK980583, AKOS003394080, MCULE-4071201501, NE37885, ST50667023, EN300-10725, AQ-390/43363966, N-[(2,4,6-trimethylphenyl)sulfonyl]-beta-alanine, Z45532300, 3-{[(2,4,6-trimethylphenyl)sulfonyl]amino}propanoic acid

Molecular Formula: C12H17NO4SMolecular Weight: 271.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWWUPADKTAUKGJ-UHFFFAOYSA-N

785792-44-1
3-(2,4,6-Trimethylbenzenesulfonamido)thiophene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(2,4,6-trimethylphenyl)sulfonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 1153238-91-5
Synonyms: 3-(2,4,6-trimethylbenzenesulfonamido)thiophene-2-carboxylic acid, 3-{[(2,4,6-trimethylphenyl)sulfonyl]amino}thiophene-2-carboxylic acid, KS-00001PXX, MolPort-012-649-354, BBL000904, HTS003671, STL112334, ZINC35306400, AKOS005740462, BS-3697, MCULE-9204135382, H5575, 3-[(mesitylsulfonyl)amino]thiophene-2-carboxylic acid

Molecular Formula: C14H15NO4S2Molecular Weight: 325.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RBBZXTWDIIRTEE-UHFFFAOYSA-N

1153238-91-5
3-(2,4,6-Trimethylbenzyl)azetidine (1 supplier)937628-75-6
3-(2,4,6-Trimethylbenzyl)pyrrolidine (1 supplier)1267134-52-0
3-(2,4,6-trimethylbenzylidene)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2,4,6-trimethylphenyl)methylidene]pyrrolidin-2-one | CAS Registry Number: 1859-55-8
Synonyms: (3E)-3-[(2,4,6-trimethylphenyl)methylidene]pyrrolidin-2-one, NSC99041, AC1NXDW9, AC1Q6IVF, AR-1E6010, NSC-99041, A813117, (3E)-3-[(2,4,6-trimethylphenyl)methylidene]-2-pyrrolidinone

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNQMYNNGABROEH-XYOKQWHBSA-N

1859-55-8
3-(2,4,6-Trimethylheptyloxy)-1-propanamine (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylheptoxy)propan-1-amine | CAS Registry Number: 70660-60-5
Synonyms: 3-(2,4,6-trimethylheptoxy)propan-1-amine, AC1L3JDA, AGN-PC-0JLKR7, CTK9A1937

Molecular Formula: C13H29NOMolecular Weight: 215.375460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYGQSOZHWWYOSL-UHFFFAOYSA-N

70660-60-5
3-(2,4,6-TRIMETHYLPHENYL)-1-PROPENE (4 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-prop-2-enylbenzene | CAS Registry Number: 4810-05-3
Synonyms: AGN-PC-006I87, CTK4J0653, AKOS006285141, AG-F-63663, KB-176916, Benzene, 1,3,5-trimethyl-2-(2-propenyl)-

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEIXPNNBTVAWDD-UHFFFAOYSA-N

4810-05-3
3-(2,4,6-TRIMETHYLPHENYL)-1-PROPENE,97% (1 supplier)
3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium;perchlorate | CAS Registry Number: 1062158-63-7
Synonyms: Isa-Carbene, Isa-NHC, 5,6,7,8-Tetrahydro-3-(2,4,6-trimethylphenyl)-4H-cycloheptathiazolium perchlorate

Molecular Formula: C17H22ClNO4SMolecular Weight: 371.878880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYWYDMVZQBQLOV-UHFFFAOYSA-M

1062158-63-7
3-(2,4,6-TRIMETHYLPHENYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylphenyl)aniline | CAS Registry Number: 851534-18-4
Synonyms: 3-(2,4,6-Trimethylphenyl)aniline, MFCD12824121, SY263655

Molecular Formula: C15H17NMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDVOVLFJFKXMTL-UHFFFAOYSA-N

851534-18-4
3-(2,4,6-TRIMETHYLPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)891772-51-3
3-(2,4,6-Trimethylphenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylphenyl)propan-1-ol | CAS Registry Number: 27645-07-4
Synonyms: 3-(2,4,6-trimethylphenyl)propan-1-ol, 1-mesityl-3-propanol, 3-Mesityl-1-propanol, 3-Mesityl-1-propanol #, CTK8A4008, Benzenepropanol, 2,4,6-trimethyl-, AKOS011888867

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJYYCKKWIVZQFN-UHFFFAOYSA-N

27645-07-4
3-(2,4,6-trimethylpiperidin-1-ium-1-yl)propyl 2-hydroxybenzoate chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylpiperidin-1-ium-1-yl)propyl 2-hydroxybenzoate;chloride | CAS Registry Number: 67032-07-9
Synonyms: Benzoic acid, o-hydroxy-, 3-(2,4,6-trimethylpiperidino)propyl ester, hydrochloride, o-Hydroxybenzoic acid 3-(2,4,6-trimethylpiperidino)propyl ester hydrochloride, AC1L2L28, LS-37702, 1-{3-[(2-hydroxybenzoyl)oxy]propyl}-2,4,6-trimethylpiperidinium chloride

Molecular Formula: C18H28ClNO3Molecular Weight: 341.872820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNBJWXXSAPJRFH-UHFFFAOYSA-N

67032-07-9
3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl Benzoate (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl benzoate | CAS Registry Number: 32906-42-6
Synonyms: BRN 0718842, 3-(2,4,6-trioxo-5-phenylhexahydropyrimidin-5-yl)propyl benzoate, 5-(3-Hydroxypropyl)-5-phenylbarbituric acid 5-benzoate, Barbituric acid, 5-(3-hydroxypropyl)-5-phenyl-, 5-benzoate, 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl benzoate, AC1Q6GCA, AC1L4L8D, AGN-PC-0JN2O9, CTK8D5695, AR-1E6013, LS-24540

Molecular Formula: C20H18N2O5Molecular Weight: 366.367320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGWOMRGGCVHKIP-UHFFFAOYSA-N

32906-42-6
3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl Butanoate (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl butanoate | CAS Registry Number: 33837-52-4
Synonyms: BRN 0713003, 3-(2,4,6-trioxo-5-phenylhexahydropyrimidin-5-yl)propyl butanoate, 5-Phenyl-5-(3-butyroxypropyl)barbituric acid, 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl butanoate, Butyric acid, 5-ester with 5-(3-hydroxypropyl)-5-phenylbarbituric acid, AC1L4XFJ, AC1Q6GCB, AGN-PC-0JN6MG, CTK8D5696, AR-1E6014, LS-48007

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEANSOICQCJIBN-UHFFFAOYSA-N

33837-52-4
3-(2,4,6-TRIOXO-5-PHENYLHEXAHYDROPYRIMIDIN-5-YL)PROPYL 3,4,5-TRIMETHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [2-[(8R,9S,10R,13S,14R,17R)-14,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 3852-34-4
Synonyms: 14,17-dihydroxy-3,20-dioxopregn-4-en-21-yl acetate, NSC9742, AC1L5C3M, SureCN11234623, AC1Q62N4, CTK4I0115, NSC-9742, AR-1C0799, AG-K-31967, [2-[(8R,9S,10R,13S,14R,17R)-14,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula: C23H32O6Molecular Weight: 404.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMEARCSRSRFMKW-RODBXUTMSA-N

3852-34-4
3-(2,4,6-TRIOXO-5-PHENYLHEXAHYDROPYRIMIDIN-5-YL)PROPYL BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-dioxaspiro[4.5]decane | CAS Registry Number: 55668-47-8
Synonyms: Cyclohexanone styrene glycol ketal, 2-Phenyl-1,4-dioxaspiro[4.5]decane, 1,4-Dioxaspiro(4.5)decane, 2-phenyl-, NSC44744, AC1L3ZCF, AC1Q1IEO, AC1Q708Z, AR-1E4817, NSC 44744, NSC-44744, 3-phenyl-1,4-dioxaspiro[4.5]decane, AI3-32178

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQFCZQWQCFNZBM-UHFFFAOYSA-N

55668-47-8
3-(2,4,6-TRIOXO-HEXAHYDRO-PYRIMIDIN-5-YL)-PROPIONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoic acid | CAS Registry Number: 22384-33-4
Synonyms: 3-(2,4,6-Trioxo-hexahydro-pyrimidin-5-yl)-propionic acid, BAS 00330817, ST077008, 3-(2,4,6-trioxo-1,3,5-trihydropyrimidin-5-yl)propanoic acid, AC1MIREC, CTK4E9356, MolPort-001-924-849, HMS1692F15, SBB079505, STK927658, AKOS000275796, AG-L-22601, MCULE-8407213981, KB-83883, BB 0218144, FT-0677172, I03-1400, 3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoic acid, 3-(2,4,6-Trioxo-hexahydro-pyrimidin-5-yl)-propioni, 3-(2,4,6-trioxohexahydropyrimidin-5-yl)propanoic acid

Molecular Formula: C7H8N2O5Molecular Weight: 200.148820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YARSJLGLRSDQOK-UHFFFAOYSA-N

22384-33-4
3-(2,4- DICHLOROPHENYL)- 6- ETHOXY-4-METHYLCOUMARIN (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-6-ethoxy-4-methylchromen-2-one | CAS Registry Number: 263364-97-2
Synonyms: 3-(2,4- Dichlorophenyl)- 6- ethoxy-4-methylcoumarin, 3-(2,4-dichlorophenyl)-6-ethoxy-4-methylchromen-2-one, SCHEMBL7117156, ZINC2576872, 3(2',4'-Dichlorophenyl)-6-ethoxy-4-methylcoumarin

Molecular Formula: C18H14Cl2O3Molecular Weight: 349.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFASIHGJRAJNPO-UHFFFAOYSA-N

263364-97-2
3-(2,4- DICHLOROPHENYL)- 6-METHOXY-4-METHYLCOUMARIN (1 supplier)
3-(2,4- DICHLOROPHENYL)-7-ETHOXYCOUMARIN (1 supplier)
3-(2,4- DICHLOROPHENYL)-7-HYDROXYCOUMARIN (1 supplier)
3-(2,4-BIS(4-((5-(4,6-BIS(2-AMINOPROPYLAMINO)-1,3,5-TRIAZIN-2-YLAMINO)-4-HYDROXY-2,7-DISULFONAPHTHALEN-3-YL)AZO)PHENYLAMINO)-1,3,5-TRIAZIN-6-YLAMINO)PROPYLDIETHYLAMMONIUM LACTATE (3 suppliers)
Compound Structure IUPAC Name: 5-[[4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-yl]amino]-3-[[4-[[4-[4-[[8-[[4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfonaphthalen-2-yl]diazenyl]anilino]-6-[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 178452-66-9
Synonyms: 3-(2,4-bis(4-((5-(4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-disulfonaphthalen-3-yl)azo)phenylamino)-1,3,5-triazin-6-ylamino)propyldiethylammonium, 3-(2,4-bis(4-((5-(4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-disulfonaphthalen-3-yl)azo)phenylamino)-1,3,5-triazin-6-ylamino)propyldiethylamine

Molecular Formula: C60H77N27O14S4Molecular Weight: 1528.700 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 41

InChIKey: HJNRIUAWUKVWOI-UHFFFAOYSA-N

178452-66-9
3-(2,4-Bis(difluoromethoxy)phenyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-[2,4-bis(difluoromethoxy)phenyl]-1H-pyrazole | CAS Registry Number: 1403564-89-5
Synonyms: 3-(2,4-Bis-difluoromethoxy-phenyl)-1H-pyrazole, ZINC85397048, AKOS027454291

Molecular Formula: C11H8F4N2O2Molecular Weight: 276.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PCQOJOIAQZBMBF-UHFFFAOYSA-N

1403564-89-5
3-(2,4-BIS(DIMETHYLAMINO)PHENYL)-6-(DIMETHYLAMINO)-3-(4-(DIMETHYLAMINO)PHENYL)PHTHALIDE (3 suppliers)
Compound Structure IUPAC Name: 3-ethylundecane-4,6-dione | CAS Registry Number: 5394-56-9
Synonyms: 3-ethylundecane-4,6-dione, NSC2251, AC1Q5GUC, AC1L581I, CTK4J9047, 3-ETHYL-4,6-UNDECANEDIONE, NSC-2251, AR-1F3211, NSC406094, AG-J-44028, NSC-406094

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVXPYILZRIEUBN-UHFFFAOYSA-N

5394-56-9
3-(2,4-bis(trifluoromethyl)-phenyl)-6-methylpyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-[2,4-bis(trifluoromethyl)phenyl]-6-methylpyridazine | CAS Registry Number: 1000787-77-8
Synonyms: SCHEMBL3204474, LHYKVYHBXJZGJV-UHFFFAOYSA-N, 3-(2,4-Bis-trifluoromethyl-phenyl)-6-methyl-pyridazine, 3-[2,4-bis(trifluoromethyl)phenyl]-6-methylpyridazine

Molecular Formula: C13H8F6N2Molecular Weight: 306.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LHYKVYHBXJZGJV-UHFFFAOYSA-N

1000787-77-8
3-(2,4-Bis(trifluoromethyl)phenyl)-2-oxopropanoic acid (1 supplier)2666343-68-4
3-(2,4-bis(trifluoromethyl)phenyl)-5-methoxypyridine (4 suppliers)
3-(2,4-bis(trifluoromethyl)phenyl)-5-phenylpyridine (4 suppliers)
3-(2,4-bis-trifluoromethyl-phenyl)-6-chloromethyl-pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-[2,4-bis(trifluoromethyl)phenyl]-6-(chloromethyl)pyridazine | CAS Registry Number: 1099778-81-0
Synonyms: 3-(2,4-Bis-trifluoromethyl-phenyl)-6-chloromethyl-pyridazine, SCHEMBL2598200, HXRSUOALLLDREU-UHFFFAOYSA-N, 3-(2,4-Bis-trifluoromethylphenyl)-6-chloromethylpyridazine

Molecular Formula: C13H7ClF6N2Molecular Weight: 340.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HXRSUOALLLDREU-UHFFFAOYSA-N

1099778-81-0
3-(2,4-CYCLOPENTADIEN-1-YLIDENE)PREGN-4-EN-20-ONE (0 suppliers)106146-69-4
3-(2,4-DI METHOXY-PHENYL)-1H-PYRAZOLE (1 supplier)
3-(2,4-DI-T-PENTYLPHENOXY)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-1-amine | CAS Registry Number: 61053-26-7
Synonyms: AGN-PC-00NSGX, SureCN3458893, CTK5B2635, AKOS009139238, AG-G-22122, 1-Propanamine, 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEUVNJSYVKZXKE-UHFFFAOYSA-N

61053-26-7
3-(2,4-Di-tert-butylphenoxy)azetidine (1 supplier)
3-(2,4-Di-tert-butylphenoxy)piperidine hydrochloride (3 suppliers)
3-(2,4-Di-tert-butylphenoxy)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-ditert-butylphenoxy)propanenitrile | CAS Registry Number: 1041594-75-5
Synonyms: 3-(2,4-di-tert-butylphenoxy)propanenitrile, SCHEMBL8875797, ZINC21009734, AKOS009170704, MCULE-6347596040, NE19078, 3-(2,4-ditert-butylphenoxy)propanenitrile, EN300-67082, Z1259340997

Molecular Formula: C17H25NOMolecular Weight: 259.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REHMHKBXKSFACE-UHFFFAOYSA-N

1041594-75-5
3-(2,4-Di-tert-butylphenoxy)propanethioamide (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-ditert-butylphenoxy)propanethioamide | CAS Registry Number: 1040022-21-6
Synonyms: 3-(2,4-di-tert-butylphenoxy)propanethioamide, ZINC21811590, EN300-89552

Molecular Formula: C17H27NOSMolecular Weight: 293.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAFRBTVCQOPAAX-UHFFFAOYSA-N

1040022-21-6
3-(2,4-Di-tert-butylphenoxy)pyrrolidine hydrochloride (4 suppliers)
3-(2,4-diamino-5-methyl-phenyl)diazenyl-2-methyl-benzenesulfonic acid (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(2,4-diamino-5-methylphenyl)diazenyl]-2-methylbenzenesulfonic acid | CAS Registry Number: 6300-65-8
Synonyms: NSC45180, NSC-45180

Molecular Formula: C14H16N4NaO3S+Molecular Weight: 343.356609 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JCSDMPVTTANHEM-UHFFFAOYSA-N

6300-65-8
3-(2,4-DIAMINOPHENYL)BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-diaminophenyl)benzoic acid | CAS Registry Number: 889950-38-3

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JUNGLELFLCRWOC-UHFFFAOYSA-N

889950-38-3
3-(2,4-Dibromo-5-hydroxyphenyl)-2-oxopropanoic acid (1 supplier)2665088-36-6
3-(2,4-DIBROMOPHENOXY)-2-HYDROXYPROPYL ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: [3-(2,4-dibromophenoxy)-2-hydroxypropyl] prop-2-enoate | CAS Registry Number: 92816-23-4
Synonyms: EINECS 296-603-3, 3-(2,4-Dibromophenoxy)-2-hydroxypropyl acrylate

Molecular Formula: C12H12Br2O4Molecular Weight: 380.029280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZDQBADMMJDJES-UHFFFAOYSA-N

92816-23-4
3-(2,4-Dibromophenoxy)azetidine (5 suppliers)
3-(2,4-Dibromophenoxy)piperidine hydrochloride (7 suppliers)
3-(2,4-dibromophenoxy)propanoicacid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dibromophenoxy)propanoic acid | CAS Registry Number: 15773-91-8
Synonyms: 3-(2,4-dibromophenoxy)propanoic acid, SureCN511290, AGN-PC-015TXX, CTK7J4502, AKOS000129895, AB49596, AG-C-41469, Propanoic acid, 3-(2,4-dibromophenoxy)-

Molecular Formula: C9H8Br2O3Molecular Weight: 323.966020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRFWWHNTWKKWPU-UHFFFAOYSA-N

15773-91-8
3-(2,4-Dibromophenoxy)pyrrolidine hydrochloride (7 suppliers)
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