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CHEMICAL products beginning with : 3
3851 to 3900 of 213820 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3(1H)?-?Isoquinolineacetic acid, 2-?[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?-?3,?4-?dihydro- (1 supplier)415963-69-8
3(1Naphthyl)1propene (0 suppliers)8717-01-4
3(2',4'-DICHLOROPHENYL)-4,6-DIMETHYLCOUMARIN 0.97 (1 supplier)
3(2',4'-DICHLOROPHENYL)-4,7-DIMETHYLCOUMARIN 98% (1 supplier)
3(2',4'-DICHLOROPHENYL)-4-METHYLCOUMARIN 0.98 (1 supplier)
3(2',4'-DICHLOROPHENYL)-4-PHENYLCOUMARIN 98% (1 supplier)
3(2',4'-DICHLOROPHENYL)-6-ETHOXY-4-METHYLCOUMARIN 0.97 (1 supplier)
3(2',4'-DICHLOROPHENYL)-6-HYDROXY-4-METHYLCOUMARIN 0.98 (1 supplier)
3(2',4'-DICHLOROPHENYL)-7-DIETHYLAMINOCOUMARIN 98% (1 supplier)
3(2',4'-DICHLOROPHENYL)-7-ETHOXY-4-METHYLCOUMARIN 98% (1 supplier)
3(2',4'-DICHLOROPHENYL)-7-ETHOXYCOUMARIN 98% (1 supplier)
3(2',4'-DICHLOROPHENYL)-7-HYDROXY-4-METHYLCOUMARIN 98% (1 supplier)
3(2',4'-DICHLOROPHENYL)-7-HYDROXY-4-PHENYLCOUMARIN 0.98 (1 supplier)
3(2',4'-DICHLOROPHENYL)-7-HYDROXYCOUMARIN 0.98 (1 supplier)
3(2',4'-DICHLOROPHENYL)-7-METHOXY-4-METHYLCOUMARIN 98% (1 supplier)
3(2',4'-DICHLOROPHENYL)-7-METHOXY-4-PHENYLCOUMARIN 98% (1 supplier)
3(2',4'-DICHLOROPHENYL)-7-METHOXYCOUMARIN 98% (1 supplier)
3(2',4'-DICHLOROPHENYL)COUMARIN 0.97 (1 supplier)
3(2'-CHLOROPHENYL)-4,6-DIMETHYLCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-4-METHYLCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-6,8-DICHLORO-4-METHYLCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-DIETHYLAMINOCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-ETHOXY-4-METHYLCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-ETHOXY-4-PHENYLCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-ETHOXYCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-HYDROXY-4-METHYLCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-HYDROXY-4-PHENYLCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-HYDROXYCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-METHOXY-4-METHYLCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-METHOXY-4-PHENYLCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)-7-METHOXYCOUMARIN 98% (1 supplier)
3(2'-CHLOROPHENYL)COUMARIN 98% (1 supplier)
3(2),3(2),8(2),8(2)-TETRAFLUOROPROTOPORPHYRIN DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[7,12-bis(2,2-difluoroethenyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 123279-53-8
Synonyms: 3,8-Fppd, CID3081707, 3(2),3(2),8(2),8(2)-Tetrafluoroprotoporphyrin dimethyl ester, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(2,2-difluoroethenyl)-3,8,13,17-tetramethyl-, dimethyl ester, Dimethyl 7,12-bis(2,2-difluoroethenyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate

Molecular Formula: C36H34F4N4O4Molecular Weight: 662.673173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PPWOXUVBOGBFSQ-UHFFFAOYSA-N

123279-53-8
3(2),3(2)-DIFLUOROPROTOPORPHYRIN DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[12-(2,2-difluoroethenyl)-7-ethenyl-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 123386-99-2
Synonyms: 3-Fppd, CID3081709, 3(2),3(2)-Difluoroprotoporphyrin dimethyl ester, 21H,23H-Prophine-2,18-dipropanoic acid, 8-(2,2-difluoroethenyl)-13-ethenyl-3,7,12,17-tetramethyl-, dimethyl ester, Dimethyl 8-(2,2-difluoroethenyl)-13-ethenyl-3,7,12,17-tetramethyl-21H,23H-prophine-2,18-dipropanoate

Molecular Formula: C36H36F2N4O4Molecular Weight: 626.692246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GADUWIMHACFCJF-UHFFFAOYSA-N

123386-99-2
3(2)-BENZOFURANONE,4,6-DIMETHOXY-2,5-DIMETHYL- (2 suppliers)791136-83-9
3(2,4 Dimethyl Pentaloxy Phthalodinitrile) (7 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylpentan-3-yloxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 130107-86-7
Synonyms: 1,2-Benzenedicarbonitrile, 3-[2-methyl-1-(1-methylethyl)propoxy]-, ACMC-20mthy, SureCN5051799, CTK0F5859

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFIZIBRVAJXLJR-UHFFFAOYSA-N

130107-86-7
3(2,6-DICHLORO-4-(3,3-DICHLOROALLYLOXY)PHENOXY)PROPAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propan-1-ol | CAS Registry Number: 178043-48-6
Synonyms: AGN-PC-006LEQ, CTK4D6670, AG-E-28284, 1-Propanol, 3-[2,6-dichloro-4-[(3,3-dichloro-2-propenyl)oxy]phenoxy]-, 1-Propanol,3-[2,6-dichloro-4-[(3,3-dichloro-2-propen-1-yl)oxy]phenoxy]-, 1-Propanol,3-[2,6-dichloro-4-[(3,3-dichloro-2-propenyl)oxy]phenoxy]- (9CI); 3-[2,6-Dichloro-4-(3,3-dichloroallyloxy)phenoxy]propan-1-ol

Molecular Formula: C12H12Cl4O3Molecular Weight: 346.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJXVUDLJJISECG-UHFFFAOYSA-N

178043-48-6
3(2-((1-CARBOXY-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-1-METHYL-2-OXO-4-IMIDAZOLIDINECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid | CAS Registry Number: 120294-09-9
Synonyms: Imidaprilat, CID129109, 6366A, imidaprilat, (4S-(3(R(R*)),4R*))-isomer, C078006, imidaprilat hydrochloride, (4S-(3(R*(R*)),4R*)), imidaprilat hydrochloride, (4S-(3(S*(R*)),4R*))-isomer, imidaprilat, monosodium salt, (4S-(3(R*(R*)),4R*))-isomer, 3-(2-(N-(1-Carboxy-3-phenylpropyl)amino)propionyl)-1-methyl-2-oxoimidazolidine-4-carboxylic acid, 3(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1-methyl-2-oxo-4-imidazolidinecarboxylic acid, 4-Imidazolidinecarboxylic acid, 3-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1-methyl-2-oxo-

Molecular Formula: C18H23N3O6Molecular Weight: 377.391720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VFAVNRVDTAPBNR-UHFFFAOYSA-N

120294-09-9
3(2-(3-Chloro phenyl)ethyl) cyano pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxylic acid | CAS Registry Number: 255861-48-4
Synonyms: 2-Pyridinecarboxylic acid, 3-[2-(3-chlorophenyl)ethyl]-, AGN-PC-005CNM, SureCN4452291, CTK0J3926, AKOS005067445

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSSQNBMSKJTLPQ-UHFFFAOYSA-N

255861-48-4
3(2-(3-Chlorophenyl)Ethyl-2-Pyridine Carboxylic Acid (0 suppliers)
3(2-FURYL)-1(2-HYDROXY-4-METHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-yl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 52542-11-7
Synonyms: AC1LAD7H, CTK1G2486, AG-A-46993, 3-(furan-2-yl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 3-(2-furanyl)-1-(2-hydroxy-4-methoxyphenyl)-

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYFUNIRTCZNDOT-UHFFFAOYSA-N

52542-11-7
3(2-FURYL)-1(2-HYDROXY-4-METHOXYPHENYL)PROP-2-EN-1-ONE 98% (1 supplier)
3(2-FURYL)-2-OXIMINO PROPIONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-2-hydroxyiminopropanoic acid | CAS Registry Number: 4066-14-2
Synonyms: AC1OAWCQ, CTK1D8294, 3-(furan-2-yl)-2-hydroxyiminopropanoic acid, (2Z)-3-(2-furyl)-2-hydroxyimino-propanoic acid

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJMVEKSNYKBZOC-UHFFFAOYSA-N

4066-14-2
3(2Aminopropyl)indole (0 suppliers)2719-05-9
3(2H)-BENZO[D]THIAZOLEETHANOL,2-IMINO- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)ethanol | CAS Registry Number: 73901-09-4
Synonyms: CHEMBL579186, SCHEMBL11211190, AKOS027413832, AK459151, HE284622, HE384661, 2-(2-Iminobenzo[d]thiazol-3(2H)-yl)ethanol

Molecular Formula: C9H10N2OSMolecular Weight: 194.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYCSOQLDJSTRSC-UHFFFAOYSA-N

73901-09-4
3(2H)-BENZO[D]THIAZOLEETHANOL,4,5,6,7-TETRAHYDRO-2-IMINO-A-[4-(METHYLSULFONYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylsulfonylphenyl)ethanol | CAS Registry Number: 13581-52-7
Synonyms: EINECS 237-013-8, N-(3-Aminopropyl)ethylenediamine, CID114548, 4,5,6,7-Tetrahydro-2-imino-alpha-(p-mesylphenyl)benzothiazoline-3-ethanol, 3(2H)-Benzothiazoleethanol, 4,5,6,7-tetrahydro-2-imino-alpha-(4-(methylsulfonyl)phenyl)-

Molecular Formula: C16H20N2O3S2Molecular Weight: 352.471600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOBSHVWSLVXORP-UHFFFAOYSA-N

13581-52-7
3(2H)-BENZO[D]THIAZOLEPROPANESULFONIC ACID,2-[4-(1,3-DIBUTYLTETRAHYDRO-4,6-DIOXO-2-THIOXO-5(2H)-PYRIMIDINYLIDENE)-2-BUTENYLIDENE]-,SODIUM SALT (1:1) (6 suppliers)
Compound Structure IUPAC Name: sodium;3-[(2Z)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 54444-09-6
Synonyms: AKOS015958499, 3(2H)-BENZOTHIAZOLEPROPANESULFONIC ACID, 2-[4-(1,3-DIBUTYLTETRAHYDRO-4,6-DIOXO-2-THIOXO-5(2H)-PYRIMIDINYLIDENE)-2-BUTENYLIDENE]-, SODIUM SALT (1:1)

Molecular Formula: C26H32N3NaO5S3Molecular Weight: 585.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BGGGVFMWSAISNR-LTHRDKTGSA-M

54444-09-6
3(2H)-Benzofuranone (22 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-3-one | CAS Registry Number: 7169-34-8
Synonyms: Coumaranone, 2-Coumaranone, 3-Coumaranone, Coumaran-3-one, Benzofuran-3(2H)-one, 2H-3-Benzofuranone, PHTHALIDE, 3(2H)-BENZOFURANONE, NCIOpen2_003700, CCRIS 3596, 12502_FLUKA, CID23556, NSC512726, ZINC01603598

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGKPCLNUSDGXGT-UHFFFAOYSA-N

7169-34-8
3(2H)-Benzofuranone, 2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-benzofuran-3-one | CAS Registry Number: 36037-84-0
Synonyms: SureCN6630050, AGN-PC-005K9E, CTK1B6547

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUGIXPBJXQKSHL-UHFFFAOYSA-N

36037-84-0
3(2H)-Benzofuranone, 2,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-1-benzofuran-3-one | CAS Registry Number: 75335-04-5
Synonyms: CTK2G1080

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCJLRLJUQFPODR-UHFFFAOYSA-N

75335-04-5
3851 to 3900 of 213820 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
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