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CHEMICAL products beginning with : 3
41101 to 41150 of 203708 results  Page: << Previous 50 Results 820 821 822 [823] 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-(Methylthio)ethyl)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methylsulfanylethyl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-imine;hydrochloride | CAS Registry Number: 2034155-48-9
Synonyms: 3-(2-(methylthio)ethyl)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine hydrochloride, AKOS026677006, F2146-0743

Molecular Formula: C12H15ClN2O2S2Molecular Weight: 318.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPFQFHZJIBTYET-UHFFFAOYSA-N

2034155-48-9
3-(2-(Methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-imine;hydrochloride | CAS Registry Number: 2034157-41-8
Synonyms: 3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride, AKOS026677002, F2146-0734

Molecular Formula: C10H13ClN2S2Molecular Weight: 260.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZJHXDANDSWYPC-UHFFFAOYSA-N

2034157-41-8
3-(2-(Methylthio)ethyl)cyclobutan-1-amine hydrochloride (1 supplier)2567495-96-7
3-(2-(Methylthio)ethyl)cyclobutan-1-ol (1 supplier)2354817-94-8
3-(2-(Methylthio)ethyl)cyclobutan-1-one (1 supplier)2358066-59-6
3-(2-(Methylthio)ethyl)piperidine (0 suppliers)1248723-55-8
3-(2-(Methylthio)phenoxy)azetidine (0 suppliers)1339707-15-1
3-(2-(Methylthio)phenoxy)piperidine (0 suppliers)1343135-88-5
3-(2-(Methylthio)phenoxy)pyrrolidine (0 suppliers)1342790-34-4
3-(2-(methylthio)phenyl)-1H-indole (1 supplier)56366-28-0
3-(2-(Methylthio)phenyl)propan-1-ol (0 suppliers)1000542-97-1
3-(2-(methylthio)pyrimidin-5-yl)aniline (1 supplier)1784906-46-2
3-(2-(N,N-dimethylsulfamoyl)phenyl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-(dimethylsulfamoyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 1261900-47-3
Synonyms: MFCD18318620, AKOS027432220, AK489775, 3-(2-N,N-Dimethylsulfamoylphenyl)picolinic acid, 3-(2-(N,N-Dimethylsulfamoyl)phenyl)picolinic acid

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TXIQFWYNMJXDPL-UHFFFAOYSA-N

1261900-47-3
3-(2-(N-acetylacetamido)ethyl)-5-iodophenyl acetate (1 supplier)50765-29-2
3-(2-(naphthalen-2-yl)-2-oxoethoxy)-2-phenyl-4H-chromen-4-one (1 supplier)855978-75-5
3-(2-(naphthalen-2-yl)ethyl)-1H-indole (0 suppliers)1554139-65-9
3-(2-(Neopentylamino)ethyl)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1,1-dioxothietan-3-yl)ethyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1870605-00-7

Molecular Formula: C10H21NO2SMolecular Weight: 219.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMDCEOLAUZTQFI-UHFFFAOYSA-N

1870605-00-7
3-(2-(o-tolylethynyl)phenyl)acrylic acid (1 supplier)2632592-98-2
3-(2-(oxazol-2-yl)pyrimidin-5-yl)propanoic acid (1 supplier)1211582-55-6
3-(2-(Oxiran-2-ylmethoxy)phenyl)-4-phenyl-4H-1,2,4-triazole (1 supplier)2411292-88-9
3-(2-(P-CHLOROPHENOXY)-2-METHYLPROPIONYL)-5,5-DIMETHYL-4-THIAZOLIDINEC ARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenoxy)-2-methylpropanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 74007-98-0
Synonyms: ML 1073, BRN 5404782, CID3057278, LS-151171, 3-(2-(p-Chlorophenoxy)-2-methylpropionyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, 3-(2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)-5,5-dimethyl-, 4-Thiazolidinecarboxylic acid, 3-(2-(p-chlorophenoxy)-2-methylpropionyl)-5,5-dimethyl-

Molecular Formula: C16H20ClNO4SMolecular Weight: 357.852300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAXDXKRYCQRDCF-UHFFFAOYSA-N

74007-98-0
3-(2-(Pent-4-yn-1-yloxy)ethoxy)propanoic acid (1 supplier)1996102-80-7
3-(2-(Phenylsulfonamido)phenoxy)thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(benzenesulfonamido)phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900019-13-8
Synonyms: 3-{2-[(phenylsulfonyl)amino]phenoxy}-2-thiophenecarboxylic acid, 3-(2-benzenesulfonamidophenoxy)thiophene-2-carboxylic acid, 3-[2-(benzenesulfonamido)phenoxy]thiophene-2-carboxylic Acid, ZINC3997511, AKOS005090769, 3Y-5200, 3-(2-benzenesulfonamidophenoxy)thiophene-2-carboxylicacid

Molecular Formula: C17H13NO5S2Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FWBZQXRKTJYPRH-UHFFFAOYSA-N

900019-13-8
3-(2-(Phenylthio)acetamido)butanoic acid (0 suppliers)1098382-58-1
3-(2-(PIPERAZIN-1-YL)ETHYL)-1H-INDOLE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-piperazin-1-ylethyl)-1H-indole | CAS Registry Number: 4644-97-7
Synonyms: SureCN762564, CTK4I9387, MolPort-003-741-344, AKOS015945986, AG-F-59613, MCULE-8307846760, 3-[2-(1-piperazinyl)ethyl]-1H-indole, AS-871/43475615

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAJWVEMEALEQMZ-UHFFFAOYSA-N

4644-97-7
3-(2-(Piperazin-1-yl)ethyl)oxazolidine-2,4-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-piperazin-1-ylethyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824050-36-3
Synonyms: 3-(2-(piperazin-1-yl)ethyl)oxazolidine-2,4-dione hydrochloride, AKOS026747093, F2167-1391

Molecular Formula: C9H16ClN3O3Molecular Weight: 249.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POSBHUHQQCJNGP-UHFFFAOYSA-N

1824050-36-3
3-(2-(PIPERIDIN-1-YL)ETHOXY)ANILINE,95+% (4 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-1-ylethoxy)aniline | CAS Registry Number: 373824-23-8
Synonyms: 3-(2-(PIPERIDIN-1-YL)ETHOXY)BENZENAMINE, 3-[2-(piperidin-1-yl)ethoxy]aniline, 3-(2-(Piperidin-1-yl)ethoxy)aniline, T6766119, AC1Q51RP, SureCN3209561, MolPort-003-726-259, 3-(2-piperidin-1-ylethoxy)aniline, 3-[2-(1-piperidinyl)ethoxy]aniline, AKOS004123410, MCULE-3591351587, RP05171, AK136767, KB-26399, Y8902, EN300-72042, A823618

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLRCQMIOFFBPAU-UHFFFAOYSA-N

373824-23-8
3-(2-(Piperidin-1-yl)ethyl)-8-azabicyclo[3.2.1]octane (0 suppliers)1508628-31-6
3-(2-(PIPERIDIN-1-YL)ETHYLCARBAMOYL)PHENYLBORONIC ACID (10 suppliers)
Compound Structure IUPAC Name: [3-(2-piperidin-1-ylethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 1072946-54-3
Synonyms: ACMC-2098sa, SureCN2558330, CTK4A5262, ANW-15656, AKOS015854184, AG-D-22513, AK-96246, KB-26400, A-4579, I04-2898, 3-(2-(Piperidin-1-yl)ethyl carbamoyl)phenylboronic acid, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid,, (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid

Molecular Formula: C14H21BN2O3Molecular Weight: 276.139140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYWYZQDPLDJVNG-UHFFFAOYSA-N

1072946-54-3
3-(2-(PIPERIDIN-1-YL)ETHYLCARBAMOYL)PHENYLBORONIC ACID HCL (9 suppliers)
Compound Structure IUPAC Name: [3-(2-piperidin-1-ylethylcarbamoyl)phenyl]boronic acid;hydrochloride | CAS Registry Number: 1072945-72-2
Synonyms: 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride, CTK8A9141, ANW-15591, AKOS015849724, AK-96248, KB-26401, A-4515, I04-2433, (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethyl carbamoyl)phenylboronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride,

Molecular Formula: C14H22BClN2O3Molecular Weight: 312.600080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KMGYVGXGPCTMGL-UHFFFAOYSA-N

1072945-72-2
3-(2-(PIPERIDIN-2-YL)ETHYL)-1H-INDOLE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-2-ylethyl)-1H-indole | CAS Registry Number: 92647-73-9
Synonyms: CTK5H1547, AG-H-79489

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: INESWDCREILNOK-UHFFFAOYSA-N

92647-73-9
3-(2-(Piperidin-2-yl)ethyl)oxazolidine-2,4-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-2-ylethyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824054-54-7
Synonyms: 3-(2-(piperidin-2-yl)ethyl)oxazolidine-2,4-dione hydrochloride, AKOS026747088, F2167-1386

Molecular Formula: C10H17ClN2O3Molecular Weight: 248.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLEKZSOLUHDZOP-UHFFFAOYSA-N

1824054-54-7
3-(2-(PIPERIDIN-3-YL)ETHYL)-1H-INDOLE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-3-ylethyl)-1H-indole | CAS Registry Number: 80443-06-7
Synonyms: AG-H-23346, SureCN10951080, CTK5E7793

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MFCNTWPTEPRQDX-UHFFFAOYSA-N

80443-06-7
3-(2-(Piperidin-4-yl)ethyl)oxazolidin-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-4-ylethyl)-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 2007910-40-7

Molecular Formula: C10H19ClN2O2Molecular Weight: 234.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIPNIEHTPRABFX-UHFFFAOYSA-N

2007910-40-7
3-(2-(Pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-2-ylbenzimidazol-1-yl)propanoic acid | CAS Registry Number: 34707-85-2
Synonyms: 3-(2-Pyridin-2-yl-benzoimidazol-1-yl)-propionic acid, BAS 13050038, AC1MKW72, MLS001208412, CHEMBL1461448, CTK7J4045, HMS2813O11, ZINC4386746, AKOS000301956, MCULE-7640355751, SMR000525061, TR-044676, ST50294846, 3-(2-(2-pyridyl)benzimidazolyl)propanoic acid, 2-(2-Pyridyl)-1H-benzimidazole-1-propionic acid, 3-(2-pyridin-2-ylbenzimidazol-1-yl)propanoic acid, 3-[2-(pyridin-2-yl)-1,3-benzodiazol-1-yl]propanoic acid

Molecular Formula: C15H13N3O2Molecular Weight: 267.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBMOADYKXJNZFL-UHFFFAOYSA-N

34707-85-2
3-(2-(pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine-5-carbonyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine-5-carbonyl)benzonitrile | CAS Registry Number: 1246892-06-7
Synonyms: CHEMBL1258658, 3-(2-(Pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine-5-carbonyl)benzonitrile, SCHEMBL504527, KYCVZLHIXRCVIA-UHFFFAOYSA-N, BDBM50327690, ZINC64540349, 3-(2-(pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine-5-carbonyl)benzo-nitrile

Molecular Formula: C19H14N4O2Molecular Weight: 330.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYCVZLHIXRCVIA-UHFFFAOYSA-N

1246892-06-7
3-(2-(pyridin-2-yl)-4H-pyrrolo[3,4-d]oxazol-5(6H)-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-2-yl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)benzonitrile | CAS Registry Number: 1247879-90-8
Synonyms: SCHEMBL504653, TZXDYGUYCSOERT-UHFFFAOYSA-N

Molecular Formula: C17H12N4OMolecular Weight: 288.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZXDYGUYCSOERT-UHFFFAOYSA-N

1247879-90-8
3-(2-(pyridin-2-yl)-7,8-dihydro-4H-oxazolo[4,5-c]azepin-5(6H)-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-2-yl-4,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepin-5-yl)benzonitrile | CAS Registry Number: 1246891-84-8
Synonyms: CHEMBL1257504, SCHEMBL504696, AUXZOHKLYLUPRZ-UHFFFAOYSA-N, BDBM50327694, ZINC64447573, 3-(2-(Pyridin-2-yl)-7,8-dihydro-4H-oxazolo[4,5-c]azepin-5(6H)-yl)benzonitril

Molecular Formula: C19H16N4OMolecular Weight: 316.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUXZOHKLYLUPRZ-UHFFFAOYSA-N

1246891-84-8
3-(2-(Pyridin-2-yl)ethoxy)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-2-ylethoxy)aniline | CAS Registry Number: 915923-13-6
Synonyms: 3-(2-Pyridin-2-ylethoxy)aniline, 3-[2-(pyridin-2-yl)ethoxy]aniline, ALBB-003681, STK411272, ZINC12957774, AKOS005171204, NCGC00329588-01, BB 0253660, AB01323564-02

Molecular Formula: C13H14N2OMolecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZHXSWXYAZSCBK-UHFFFAOYSA-N

915923-13-6
3-(2-(Pyridin-2-yl)ethoxy)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2-pyridin-2-ylethoxy)propanenitrile | CAS Registry Number: 91029-14-0
Synonyms: 3-(2-Pyridin-2-ylethoxy)propanenitrile, ZINC15781966

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYQGGWZFPLXHEE-UHFFFAOYSA-N

91029-14-0
3-(2-(Pyridin-2-yl)ethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one (1 supplier)501076-97-7
3-(2-(PYRIDIN-2-YL)ETHYL)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-2-ylethyl)phenol | CAS Registry Number: 6297-27-4
Synonyms: MLS002638538, NSC17333, 2-Stilbazole, 3'-hydroxydihydro-, 3-[2-(2-Pyridinyl)ethyl]phenol, CID226651, SMR001548012

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLKBYMYTRIUMLC-UHFFFAOYSA-N

6297-27-4
3-(2-(Pyridin-2-yl)oxazol-4-yl)benzonitrile (1 supplier)453568-86-0
3-(2-(pyridin-3-yl)-6,7-dihydrooxazolo[5,4-c]pyridin-5(4H)-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-3-yl-6,7-dihydro-4~{H}-[1,3]oxazolo[5,4-c]pyridin-5-yl)benzonitrile | CAS Registry Number: 1246892-14-7
Synonyms: 3-(2-(Pyridin-3-yl)-6,7-dihydrooxazolo[5,4-c]pyridin-5(4H)-yl)benzonitrile, SCHEMBL504992, CHEMBL1257158, SADJXANIQJKGDH-UHFFFAOYSA-N, ZINC64526537

Molecular Formula: C18H14N4OMolecular Weight: 302.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SADJXANIQJKGDH-UHFFFAOYSA-N

1246892-14-7
3-(2-(Pyridin-3-Yl)Disulfanyl)Pyridine (8 suppliers)
Compound Structure IUPAC Name: 3-(pyridin-3-yldisulfanyl)pyridine | CAS Registry Number: 24367-50-8
Synonyms: 1,2-Di(pyridin-3-yl)disulfane, 3,3'-Dithiodipyridine, AC1L4NRC, 3,3'-disulfanediyldipyridine, CTK5J6761, 3-(pyridin-3-yldisulfanyl)pyridine, AKOS016009685, AG-J-11462, AK114333, KB-216285

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YURPISYZTZHYBW-UHFFFAOYSA-N

24367-50-8
3-(2-(Pyridin-3-yl)piperidin-1-yl)propanoic Acid (0 suppliers)374701-24-3
3-(2-(Pyridin-3-yl)pyrrolidin-1-yl)propanoic Acid (0 suppliers)933760-41-9
3-(2-(Pyridin-3-yl)thiazol-4-yl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propan-1-amine | CAS Registry Number: 1226168-62-2
Synonyms: ZINC41232806, AKOS022306744, 3-(2-Pyridin-3-yl-thiazol-4-yl)-propylamine

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRWVSQJRJPBAGC-UHFFFAOYSA-N

1226168-62-2
3-(2-(Pyridin-3-yl)thiazol-4-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 1040631-65-9
Synonyms: 3-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]propanoic acid, 3-(2-(pyridin-3-yl)thiazol-4-yl)propanoic acid, 3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanoic acid, starbld0027566, BBL035027, STL426139, ZINC17169581, AKOS005207358, VS-12824, CS-0329786

Molecular Formula: C11H10N2O2SMolecular Weight: 234.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLWRHLUJSKGUDP-UHFFFAOYSA-N

1040631-65-9
3-(2-(PYRIDIN-4-YL)BUT-1-ENYL)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-4-ylbut-1-enyl)phenol | CAS Registry Number: 5444-87-1
Synonyms: NSC19211, CID227579

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPSSUCQDQBETMX-UHFFFAOYSA-N

5444-87-1
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