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CHEMICAL products : Other
95701 to 95750 of 313737 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 [1915] 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-tert-Butyl-1H-1,2,4-triazol-3-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-tert-butyl-1H-1,2,4-triazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1909312-51-1
Synonyms: (5-tert-butyl-1H-1,2,4-triazol-3-yl)methanamine hydrochloride, Z2284385049

Molecular Formula: C7H15ClN4Molecular Weight: 190.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QULPNEIGFNUDTN-UHFFFAOYSA-N

1909312-51-1
(5-tert-butyl-1H-imidazol-4-yl)methanol (8 suppliers)
Compound Structure IUPAC Name: (4-tert-butyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 51721-22-3
Synonyms: SCHEMBL65026, DKGPAJORZYZGOY-UHFFFAOYSA-N, MolPort-027-853-752, AKOS016028497, DH-0713, MCULE-8215040741, (5-(tert-butyl)imidazol-4-yl)methanol, KB-55064, (5-tert-butyl-3H-imidazol-4-yl)-methanol, (4-(tert-butyl)-1H-imidazol-5-yl)methanol

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKGPAJORZYZGOY-UHFFFAOYSA-N

51721-22-3
(5-TERT-BUTYL-2,3-DIHYDRO-1H-INDOL-3-YL)METHANOL (1 supplier)1368899-91-5
(5-tert-butyl-2,4-dihydroxyphenyl)-(1,3-dihydroisoindol-2-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (5-tert-butyl-2,4-dihydroxyphenyl)-(1,3-dihydroisoindol-2-yl)methanone | CAS Registry Number: 912999-19-0
Synonyms: SCHEMBL383125, CHEMBL1215542, ZINC58575890, DA-31860

Molecular Formula: C19H21NO3Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUNJEJVGXFUOOI-UHFFFAOYSA-N

912999-19-0
(5-tert-Butyl-2-fluorophenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (5-tert-butyl-2-fluorophenyl)boronic acid | CAS Registry Number: 2225155-59-7
Synonyms: STR11654, ZINC170001324

Molecular Formula: C10H14BFO2Molecular Weight: 196.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBRVIJSKYRTRCC-UHFFFAOYSA-N

2225155-59-7
(5-tert-Butyl-2-hydroxyphenyl)(1-(4-bromophenyl)-1H-pyrazol-4-yl)methanone (0 suppliers)
(5-tert-Butyl-2-hydroxyphenyl)(1-(4-fluorophenyl)-1H-pyrazol-4-yl)methanone (0 suppliers)
(5-TERT-BUTYL-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: (5-tert-butyl-2-hydroxyphenyl)-(1-phenylpyrazol-4-yl)methanone | CAS Registry Number: 288844-46-2
Synonyms: CTK4G2334, AG-E-93553, KB-146024, FT-0644350, 4-(5-TERT-BUTYL-2-HYDROXYBENZOYL)-1-PHENYLPYRAZOLE, (5-tert-butyl-2-hydroxyphenyl)(1-phenyl-1h-pyrazol-4-yl)methanone, Methanone,[5-(1,1-dimethylethyl)-2-hydroxyphenyl](1-phenyl-1H-pyrazol-4-yl)-, 4-(5-TERT-BUTYL-2-HYDROXYBENZOYL)-1-PHENYLPYRAZOLE;(5-TERT-BUTYL-2-HYDROXYPHENYL)(1-PHENYL-1H-PYRAZOL-4-YL)METHANONE

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDNZTZZNSFQWCM-UHFFFAOYSA-N

288844-46-2
(5-TERT-BUTYL-2-METHOXYPHENYL)(PHENYL)METHANONE (1 supplier)
Compound Structure IUPAC Name: tris(3-methylphenyl) phosphite | CAS Registry Number: 620-38-2
Synonyms: AC1LDHIM, SCHEMBL593825, Tris(3-methylphenyl) phosphite, CTK2F4531, AZLGDNBTDKZORI-UHFFFAOYSA-N, Tris(3-methylphenyl) phosphite #

Molecular Formula: C21H21O3PMolecular Weight: 352.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZLGDNBTDKZORI-UHFFFAOYSA-N

620-38-2
(5-tert-Butyl-2-methyl-1h-indol-3-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 383131-81-5
Synonyms: (5-tert-butyl-2-methyl-1H-indol-3-yl)acetic acid, AGN-PC-0LAESX, AC1NA5ZA, SureCN4204905, Oprea1_103096, MolPort-000-147-290, BBL022133, KM4242, STK894813, AKOS001475952, MCULE-2786117400, BB 0248927, (5-tert-Butyl-2-methyl-1H-indol-3-yl)-acetic acid, 2-(5-tert-butyl-2-methyl-1H-indol-3-yl)acetic acid, 1H-Indole-3-acetic acid, 5-(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVEVPVXDJZMHLX-UHFFFAOYSA-N

383131-81-5
(5-TERT-BUTYL-2-METHYL-2H-PYRAZOL-3-YL)-(6-CHLORO-PYRIMIDIN-4-YL)-AMINE,97+% (1 supplier)
(5-tert-Butyl-2-methylfuran-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-tert-butyl-2-methylfuran-3-yl)methanol | CAS Registry Number: 154160-60-8
Synonyms: (5-tert-butyl-2-methylfuran-3-yl)methanol, 3-Furanmethanol, 5-(1,1-dimethylethyl)-2-methyl-, SCHEMBL3110283, AKOS034070574, 5-t-butyl-3-(hydroxymethyl)-2-methylfuran

Molecular Formula: C10H16O2Molecular Weight: 168.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVKNQNXYLSMNMW-UHFFFAOYSA-N

154160-60-8
(5-tert-Butyl-2-methylphenyl)acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(5-tert-butyl-2-methylphenyl)acetic acid | CAS Registry Number: 383133-84-4
Synonyms: (5-tert-butyl-2-methylphenyl)acetic acid, 2-(5-tert-butyl-2-methylphenyl)acetic acid, SCHEMBL11599008, ZINC3750717, BBL021916, KM4543, MFCD02664686, STK894633, AKOS005144415, MCULE-3213817599, NCGC00336858-01, (5-tert-Butyl-2-methyl-phenyl)-acetic acid, BB 0248972, 2-(5-(tert-Butyl)-2-methylphenyl)acetic acid, AB01329786-02

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGUUWYUZTJPKDX-UHFFFAOYSA-N

383133-84-4
(5-tert-butyl-2-methylphenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (5-tert-butyl-2-methylphenyl)boronic acid | CAS Registry Number: 2377606-81-8
Synonyms: BS-35097, CS-0177213, (5-(tert-Butyl)-2-methylphenyl)boronic acid

Molecular Formula: C11H17BO2Molecular Weight: 192.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXDBCQYFANMNDC-UHFFFAOYSA-N

2377606-81-8
(5-tert-butyl-2-prop-2-enylphenyl) Carbamate (1 supplier)
Compound Structure IUPAC Name: (5-tert-butyl-2-prop-2-enylphenyl) carbamate | CAS Registry Number: 52030-35-0
Synonyms: BRN 2649074, 2-Allyl-5-t-butylphenyl carbamate, Phenol, 2-allyl-5-tert-butyl-, carbamate, Phenol, 5-(1,1-dimethylethyl)-2-(2-propenyl)-, carbamate, AC1MI8TA, AGN-PC-0KO9PX, LS-103849, (5-tert-butyl-2-prop-2-enylphenyl) carbamate, (2-prop-2-enyl-5-tert-butyl-phenyl) carbamate

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFDPFQKKLGVLOX-UHFFFAOYSA-N

52030-35-0
(5-tert-Butyl-4H-1,2,4-triazol-3-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (3-~{tert}-butyl-1~{H}-1,2,4-triazol-5-yl)methanol | CAS Registry Number: 1259065-86-5
Synonyms: SCHEMBL3461335, MolPort-019-870-695, MolPort-038-997-415, ZINC85384026, AKOS016052044, AKOS017516350, (5-tert-butyl-1H-1,2,4-triazol-3-yl)methanol, (5-tert-butyl-4H-1,2,4-triazol-3-yl)methanol, Z2216303150

Molecular Formula: C7H13N3OMolecular Weight: 155.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNJVGTWHZQLSHQ-UHFFFAOYSA-N

1259065-86-5
(5-tert-Butyl-6H-[1,3,4]thiadiazin-2-yl)hydrazine (14 suppliers)
Compound Structure IUPAC Name: (5-tert-butyl-6H-1,3,4-thiadiazin-2-yl)hydrazine | CAS Registry Number: 158035-17-7
Synonyms: (5-TERT-BUTYL-6H-[1,3,4]THIADIAZIN-2-YL)HYDRAZINE, SureCN10863610, CTK4C9553, ZINC21984233, AKOS006286464, AG-E-07149, KB-146025, I14-36626, (5-tert-Butyl-6H-[1,3,4]thiadiazin-2-yl)hydrazine;, 6H-1,3,4-Thiadiazine,5-(1,1-dimethylethyl)-2-hydrazinyl-

Molecular Formula: C7H14N4SMolecular Weight: 186.277860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSYWCHPLHXPDFM-UHFFFAOYSA-N

158035-17-7
(5-tert-Butylfuran-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (5-~{tert}-butylfuran-2-yl)methanamine | CAS Registry Number: 1240143-67-2
Synonyms: (5-tert-butylfuran-2-yl)methanamine, SCHEMBL6695496, ARQMYMVYJDUITE-UHFFFAOYSA-N, (5-tert-butylfuran-2-yl)methylamine, ZINC200247062

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARQMYMVYJDUITE-UHFFFAOYSA-N

1240143-67-2
(5-tert-Butylfuran-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-tert-butylfuran-2-yl)methanol | CAS Registry Number: 63711-16-0
Synonyms: (5-tert-butylfuran-2-yl)methanol, (5-(tert-butyl)furan-2-yl)methanol, SCHEMBL418855, 5-t-butyl-2-hydroxymethylfuran, ZINC39215975, AKOS022060347, AT17231, (5-tert-butylfuran-2-yl)methyl alcohol

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWNULDSPUKOPJR-UHFFFAOYSA-N

63711-16-0
(5-tert-butylfuran-3-yl)methanamine;hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (5-tert-butylfuran-3-yl)methanamine | CAS Registry Number: 1228070-88-9
Synonyms: 1-(5-tert-butylfuran-3-yl)methanamine, AGN-PC-07CLUQ, MolPort-021-779-879, (5-tert-butylfuran-3-yl)methanamine, BBL025135, STL355989, AKOS015997795, MCULE-7526953316, AJ-111057, T3970

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMURNAVQLKVHGG-UHFFFAOYSA-N

1228070-88-9
(5-tert-butyloxazol-2-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (5-tert-butyl-1,3-oxazol-2-yl)methanol | CAS Registry Number: 252662-39-8
Synonyms: (5-tert-butyl-1,3-oxazol-2-yl)methanol, SCHEMBL5724749, 2-hydroxymethyl-5-t-butyloxazole, MolPort-012-088-202, YGORQZWUQNACLS-UHFFFAOYSA-N, AKOS009591448, NE39052

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGORQZWUQNACLS-UHFFFAOYSA-N

252662-39-8
(5-tert-Butyloxolan-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-tert-butyloxolan-2-yl)methanol | CAS Registry Number: 90676-88-3
Synonyms: (5-tert-butyloxolan-2-yl)methanol, SCHEMBL13992806

Molecular Formula: C9H18O2Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCZCIXDNRKZCJP-UHFFFAOYSA-N

90676-88-3
(5-tert-Butylthiophen-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-tert-butylthiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 114098-24-7
Synonyms: (5-tert-butylthiophen-2-yl)methanamine hydrochloride, Z2755724203

Molecular Formula: C9H16ClNSMolecular Weight: 205.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHZPAKAKMBVKNZ-UHFFFAOYSA-N

114098-24-7
(5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate (1 supplier)44163-97-3
(5-THIEN-2-YL-1,2,4-TRIAZIN-3-YL)THIO]ACETIC ACID (1 supplier)
(5-Thien-2-Yl-1H-Pyrazol-3-Yl)methanol (12 suppliers)
Compound Structure IUPAC Name: (3-thiophen-2-yl-1H-pyrazol-5-yl)methanol | CAS Registry Number: 852228-02-5
Synonyms: (5-Thien-2-yl-1h-pyrazol-3-yl)methanol, ZINC03880856, AC1OEOW4, SureCN512634, CTK5F4573, MolPort-000-143-270, SBB077834, AKOS005137132, AKOS005351146, AG-H-42627, CC43509, RP03206, 1H-Pyrazole-3-methanol,5-(2-thienyl)-, KB-02211, (5-(2-thienyl)pyrazol-3-yl)methan-1-ol, (3-thiophen-2-yl-1H-pyrazol-5-yl)methanol, FT-0690481, [5-(Thien-2-yl)-1H-pyrazol-3-yl]methanol, [5-(thiophen-2-yl)-1H-pyrazol-3-yl]methanol, 3-(Hydroxymethyl)-5-(thien-2-yl-1H-pyrazole

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDPYGRUIEXRXDO-UHFFFAOYSA-N

852228-02-5
(5-Thien-2-yl-1H-pyrazol-4-yl)methanol (1 supplier)
(5-Thien-2-yl-1H-pyrazol-4-yl)methylamine (0 suppliers)
(5-thien-2-ylisoxazol-3-yl)methylamine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(3-oxo-6-propan-2-yloxy-1,2-dihydroisoindol-4-yl)pyrrole-1-carboxylate | CAS Registry Number: 1021345-06-1
Synonyms: KB-266406, 1h-pyrrole-1-carboxylic acid,2-[2,3-dihydro-6-(1-methylethoxy)-3-oxo-1h-isoindol-4-yl]-,1,1-dimethylethyl ester

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYCQAARMSSVLHS-UHFFFAOYSA-N

1021345-06-1
(5-THIEN-2-YLISOXAZOL-3-YL)METHYLAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 852180-45-1
Synonyms: (5-Thien-2-ylisoxazol-3-yl)methylamine, F2162-0001, CTK5F4536, MolPort-000-142-686, STK510168, AKOS003673988, AG-H-42578, RP03205, 3-Isoxazolemethanamine,5-(2-thienyl)-, KB-87547, [5-(thiophen-2-yl)-1,2-oxazol-3-yl]methanamine, 1-[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methanamine, (5-THIEN-2-YLISOXAZOL-3-YL)METHYLAMINE;AKOS PAO-1462;(5-Thien-2-ylisoxazol-3-yl)methylamine 95%

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAGYUEANXMJIGV-UHFFFAOYSA-N

852180-45-1
(5-thien-3-yl-2H-tetrazol-2-yl)acetic acid (1 supplier)
(5-THIOPHEN-2-YL-2H-TETRAZOL-2-YL)ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(5-thiophen-2-yltetrazol-2-yl)acetate | CAS Registry Number: 36855-10-4
Synonyms: ZINC00418295, CID6952031

Molecular Formula: C7H5N4O2S-Molecular Weight: 209.205200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNHMUJJDSOKCSH-UHFFFAOYSA-M

36855-10-4
(5-Thioureido-1H-pyrazol-3-yl)-carbamic acid tert-butyl ester (1 supplier)937040-10-3
(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: [5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1201186-92-6
Synonyms: SCHEMBL1536094, VAMHAZRPNZORAQ-UHFFFAOYSA-N

Molecular Formula: C14H15ClN4O2SMolecular Weight: 338.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VAMHAZRPNZORAQ-UHFFFAOYSA-N

1201186-92-6
(5-TRIFLUOROMETHYL-BENZO[B]THIOPHEN-2-YL)-METHANOL, 95% (1 supplier)
(5-trifluoromethyl-pyridin-2-yl)-acetic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]acetic acid | CAS Registry Number: 785762-99-4
Synonyms: AG-H-15228, (5-Trifluoromethyl-pyridin-2-yl)-acetic acid, 2-(5-(Trifluoromethyl)pyridin-2-yl)acetic acid, (5-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-ACETIC ACID, CTK5E5919, ANW-55130, AKOS015852887, AM62460, 5-(Trifluoromethyl)pyridine-2-aceticacid, AK-71032, 2-Pyridineacetic acid,5-(trifluoromethyl)-, KB-208819, [5-(trifluoromethyl)pyridin-2-yl]acetic acid, 5-TRIFLUOROMETHYL-PYRIDIN-2-ACETIC ACID

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SWGQZRJBHQWQTL-UHFFFAOYSA-N

785762-99-4
(5-trifluoromethyl-pyridin-2-yl)-methanol (16 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 31181-84-7
Synonyms: (5-Trifluoromethyl-pyridin-2-yl) methanol, [5-(trifluoromethyl)pyridin-2-yl]methanol, AG-F-03446, (5-Trifluoromethylpyridin-2-yl)methanol, (5-(trifluoromethyl)pyridin-2-yl)methanol, [5-(trifluoromethyl)-2-pyridinyl]methanol, AC1MXSS6, SureCN472531, CTK4G6513, MolPort-001-778-657, 4TFO-P02-0, AR2111, SBB089232, WT2030, ZINC22200556, AKOS006295430, AB20728, EE-0713, MCULE-2077104670, RP10729

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVAFEGOUIQFLQH-UHFFFAOYSA-N

31181-84-7
(5-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-HYDRAZINE (1 supplier)
(5-trifluoromethyl-pyridin-3-yl)-acetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-[5-(trifluoromethyl)pyridin-3-yl]acetic acid | CAS Registry Number: 1000516-17-5
Synonyms: 2-(5-(TRIFLUOROMETHYL)(PYRIDIN-3-YL))ACETIC ACID, CTK3J8444, AKOS015966395, AG-D-04065, KB-223268, (5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ACETIC ACID

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFEMAIMWZJRTSS-UHFFFAOYSA-N

1000516-17-5
(5-trifluoromethyl-pyridin-3-yl)-methanol (14 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 131747-59-6
Synonyms: (5-(Trifluoromethyl)pyridin-3-yl)methanol, (5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHANOL, [5-(trifluoromethyl)pyridin-3-yl]methanol, SureCN7547420, AGN-PC-002GH8, CTK4B7481, MolPort-020-007-559, ANW-72031, AKOS006309230, AG-D-64448, AK-57688, KB-208522, (5-TRIFLUOROMETHYL-(PYRIDIN-3-YL))-METHANOL

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPFXWWUSUDCTAU-UHFFFAOYSA-N

131747-59-6
(5-TRIFLUOROMETHYL-PYRIDINE-2-SULPHONYLAMINO)-ACETIC ACID ETHYL ESTER (1 supplier)
(5-Trifluoromethyl-Thiophen-3-Yl)-Methanol (8 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)thiophen-3-yl]methanol | CAS Registry Number: 1447913-56-5
Synonyms: 3-Thiophenemethanol, 5-(trifluoromethyl)-, (5-(Trifluoromethyl)thiophen-3-yl)methanol, [5-(trifluoromethyl)thiophen-3-yl]methanol, SCHEMBL8550657, MFCD28362361, AKOS027252114, ZINC149145595, AK200641, (5-Trifluoromethyl-thiophen-3-yl)-methanol

Molecular Formula: C6H5F3OSMolecular Weight: 182.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHPPIFOSKSRKDK-UHFFFAOYSA-N

1447913-56-5
(5-Trimethylsilanylethynyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-(2-trimethylsilylethynyl)pyridin-2-yl]carbamate | CAS Registry Number: 470463-41-3
Synonyms: (5-Trimethylsilanylethynyl-pyridin-2-yl)-carbamic acid tert-butyl ester, AC1Q1NAS, AGN-PC-01NOQ9, SureCN12403192, CTK4I9691, MolPort-000-860-535, AKOS015838233, AB17413, AG-F-60519, FT-0677404, A-6480, I04-3948, TERT-BUTYL 5-((TRIMETHYLSILYL)ETHYNYL)PYRIDIN-2-YLCARBAMATE, tert-butyl N-{5-[2-(trimethylsilyl)ethynyl]pyridin-2-yl}carbamate, (5-TRIMETHYLSILYLETHYNYL-(PYRIDIN-2-YL))-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C15H22N2O2SiMolecular Weight: 290.432880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGCSGXBHBYIJFY-UHFFFAOYSA-N

470463-41-3
(5-Vinyl-1,3-phenylene)dimethanol (1 supplier)
Compound Structure IUPAC Name: [3-ethenyl-5-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 2055655-58-6
Synonyms: SCHEMBL24741220, [3-ethenyl-5-(hydroxymethyl)phenyl]methanol, E87660

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRDHSSDXZRRTEW-UHFFFAOYSA-N

2055655-58-6
(5-vinyl-2-furyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-ethenylfuran-2-yl)methanol | CAS Registry Number: 59288-24-3
Synonyms: 5-Vinylfuran-2-methanol, (5-vinylfuran-2-yl)methanol, SCHEMBL10047419

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNAMVUPDGBOUQF-UHFFFAOYSA-N

59288-24-3
(5-Vinylpyridin-3-yl)boronic acid (0 suppliers)
Compound Structure IUPAC Name: (5-ethenylpyridin-3-yl)boronic acid | CAS Registry Number: 1382474-62-5
Synonyms: SCHEMBL9938555

Molecular Formula: C7H8BNO2Molecular Weight: 148.956 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZMCYASNTMFADM-UHFFFAOYSA-N

1382474-62-5
(5R)-5-[(3S)-3-Hydroxy-4-phenyl-1-buten-1-yl]-1-[6-(2H-tetrazol-5-yl)hexyl]-2-pyrrolidinone (8 suppliers)
Compound Structure IUPAC Name: 5-(3-hydroxy-4-phenylbut-1-enyl)-1-[6-(2H-tetrazol-5-yl)hexyl]pyrrolidin-2-one | CAS Registry Number: 346673-06-1
Synonyms: SureCN5815153, CAY10598

Molecular Formula: C21H29N5O2Molecular Weight: 383.487260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWYPJSNXPZTEHL-UHFFFAOYSA-N

346673-06-1
(5Z)-5-[[3-(Trifluoromethyl)phenyl]methylene]-2,4-thiazolidinedione (19 suppliers)
Compound Structure IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 438190-29-5
Synonyms: SMI-4a, AC1MF1QU, (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-{[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione, CTK7H5440, CTK8F0349, HMS3244E19, HMS3244E20, HMS3244F19, AG-C-05690, MCULE-4713782367, NCGC00345836-01, 5-{(E)-[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolane-2,4-dione

Molecular Formula: C11H6F3NO2SMolecular Weight: 273.231050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGJLOFCOEOHFKQ-UHFFFAOYSA-N

438190-29-5
(5?)-1,3,4,6-tetra-o-acetyl-2-deoxy-2-fluoro-l-arabino-hexopyrano Se (1 supplier)35526-14-8
(5?)-1?-Isopropyl-4?-methylbicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: (1R,4S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexane | CAS Registry Number: 5523-90-0
Synonyms: (?)-cis-Thujane, GCTNBVHDRFKLLK-IVZWLZJFSA-, ZINC64624099, InChI=1/C10H18/c1-7(2)10-5-4-8(3)9(10)6-10/h7-9H,4-6H2,1-3H3/t8-,9+,10+/m0/s1

Molecular Formula: C10H18Molecular Weight: 138.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCTNBVHDRFKLLK-IVZWLZJFSA-N

5523-90-0
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