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CHEMICAL products : Other
94001 to 94050 of 313737 results  Page: << Previous 50 Results 1880 [1881] 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Cyclopropyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol | CAS Registry Number: 2731008-37-8
Synonyms: {5-cyclopropyl-3-azabicyclo[3.1.1]heptan-1-yl}methanol, AT39374, EN300-37081498, EN300-37375512

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNJAIVSMTIQSPN-UHFFFAOYSA-N

2731008-37-8
(5-CYCLOPROPYL-3-DIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID (1 supplier)
(5-CYCLOPROPYL-3-DIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE (1 supplier)
(5-CYCLOPROPYL-3-FLUOROPYRIDIN-2-YL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-3-fluoropyridin-2-yl)methanol | CAS Registry Number: 1263058-65-6
Synonyms: (5-cyclopropyl-3-fluoropyridin-2-yl)methanol, MFCD20228203, SCHEMBL16741173, AT29779, SY333199, (5-Cyclopropyl-3-fluoro-2-pyridyl)methanol

Molecular Formula: C9H10FNOMolecular Weight: 167.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUKNFDKNHRQMIM-UHFFFAOYSA-N

1263058-65-6
(5-CYCLOPROPYL-3-ISOXAZOLYL)METHANOL 95% (12 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 1060817-48-2
Synonyms: (5-Cyclopropyl-3-isoxazolyl)methanol, (5-cyclopropylisoxazol-3-yl)methan-1-ol, Ambcb4029676, CTK4A4377, MolPort-008-643-669, SBB073732, ZINC19093098, (5-cyclopropylisoxazol-3-yl)methanol, AKOS005351121, AG-D-20307, MCULE-4197936418, AB1008967, KB-208681, ST51061790

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUYRQGMZXHHVQB-UHFFFAOYSA-N

1060817-48-2
(5-Cyclopropyl-3-methoxy-2-methylphenyl)boronic acid (1 supplier)2225170-21-6
(5-Cyclopropyl-3-methyl-1,2-oxazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 878204-48-9
Synonyms: SCHEMBL3155322

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPDOFMPPOUBJJB-UHFFFAOYSA-N

878204-48-9
(5-Cyclopropyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid (3 suppliers)
(5-CYCLOPROPYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID ETHYL ESTER (1 supplier)
(5-CYCLOPROPYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE (1 supplier)
(5-Cyclopropyl-4-fluoro-1H-pyrazol-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-cyclopropyl-4-fluoro-1H-pyrazol-5-yl)methanamine | CAS Registry Number: 1638759-40-6
Synonyms: 1h-pyrazole-5-cyclopropyl,4-fluoro-3-methanamine

Molecular Formula: C7H10FN3Molecular Weight: 155.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDKKFNODZQOJQD-UHFFFAOYSA-N

1638759-40-6
(5-CYCLOPROPYL-4-FLUORO-1H-PYRAZOL-3-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: (3-cyclopropyl-4-fluoro-1H-pyrazol-5-yl)methanol | CAS Registry Number: 2177257-47-3
Synonyms: SCHEMBL20429920

Molecular Formula: C7H9FN2OMolecular Weight: 156.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDEUXIJTHHDKQK-UHFFFAOYSA-N

2177257-47-3
(5-Cyclopropyl-4-fluoro-2-methylphenyl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (5-cyclopropyl-4-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 2225176-31-6

Molecular Formula: C10H12BFO2Molecular Weight: 194.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXHNAQACOJMHAJ-UHFFFAOYSA-N

2225176-31-6
(5-Cyclopropyl-4-methoxy-2-methylphenyl)boronic acid (1 supplier)2225179-36-0
(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 1216272-08-0
Synonyms: (5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methanamine, ZINC18585032, AKOS022358090

Molecular Formula: C7H12N4Molecular Weight: 152.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEVIZNABPAWSPB-UHFFFAOYSA-N

1216272-08-0
(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1432681-51-0
Synonyms: AKOS026744416, NE23106

Molecular Formula: C7H14Cl2N4Molecular Weight: 225.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ITBNVCHLLAMZQZ-UHFFFAOYSA-N

1432681-51-0
(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 1432681-91-8
Synonyms: (5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methanol, ZINC18585034, AKOS026729270, NE25064

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDAAYJPPOBUTNZ-UHFFFAOYSA-N

1432681-91-8
(5-Cyclopropyl-4-methylisoxazol-3-yl)methanamine (1 supplier)1522556-29-1
(5-cyclopropyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetonitrile (1 supplier)
(5-Cyclopropyl-6-(trifluoromethyl)pyridin-3-yl)boronic acid (1 supplier)2225154-87-8
(5-cyclopropyl-6-methoxypyridin-2-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-6-methoxypyridin-2-yl)methanamine | CAS Registry Number: 1224846-13-2
Synonyms: SCHEMBL2255473, DA-14147, 1-(5-cyclopropyl-6-methoxypyridin-2-yl)methanamine

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPVPAJLRVIPAKI-UHFFFAOYSA-N

1224846-13-2
(5-cyclopropyl-6-methoxypyridin-2-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-6-methoxypyridin-2-yl)methanol | CAS Registry Number: 1310948-13-0
Synonyms: SCHEMBL2410082, IPVGQZZHVINXGS-UHFFFAOYSA-N, DA-46225

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPVGQZZHVINXGS-UHFFFAOYSA-N

1310948-13-0
(5-Cyclopropyl-furan-2-yl)-methanol (4 suppliers)
Compound Structure IUPAC Name: (5-cyclopropylfuran-2-yl)methanol | CAS Registry Number: 1935403-22-7
Synonyms: (5-CYCLOPROPYL-FURAN-2-YL)-METHANOL, ZINC252492033

Molecular Formula: C8H10O2Molecular Weight: 138.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBEGHYOHUVKLKG-UHFFFAOYSA-N

1935403-22-7
(5-Cyclopropyl-isoxazol-3-yl)-methanol (0 suppliers)
(5-Cyclopropyl-isoxazol-3-ylmethylene)-(1-phenyl-2-trimethylsilanyloxy-ethyl)-amine (0 suppliers)
(5-Cyclopropylisoxazol-3-yl)methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1255717-08-8
Synonyms: 1060817-49-3, C-(5-Cyclopropylisoxazol-3-yl)methylamine hydrochloride, [(5-CYCLOPROPYLISOXAZOL-3-YL)METHYL]AMINE HYDROCHLORIDE, DTXSID20679292, MolPort-019-931-108, ZX-CM007035, AKOS015894580, FT-0684172, I05-1578, (5-cyclopropyl-1,2-oxazol-3-yl)methanamine hydrochloride, 1-(5-Cyclopropyl-3-isoxazolyl)methanamine hydrochloride, AldrichCPR, 1-(5-Cyclopropyl-1,2-oxazol-3-yl)methanamine--hydrogen chloride (1/1)

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KESPLEVQOQAPRT-UHFFFAOYSA-N

1255717-08-8
(5-Cyclopropylisoxazol-4-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 1896506-45-8
Synonyms: (5-cyclopropylisoxazol-4-yl)methanol, AKOS026706188, ZINC259209026, (5-cyclopropyl-1,2-oxazol-4-yl)methanol, F1905-0533

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCOMDULDHCJZCN-UHFFFAOYSA-N

1896506-45-8
(5-CYCLOPROPYLOXAZOL-2-YL)METHANAMINE (1 supplier)
(5-Cyclopropyloxazol-4-yl)methanamine (1 supplier)1510677-39-0
(5-cyclopropyloxolan-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (5-cyclopropyloxolan-2-yl)methanamine | CAS Registry Number: 1849323-79-0
Synonyms: (5-Cyclopropyltetrahydrofuran-2-yl)methanamine

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCGCLTUHAOEULF-UHFFFAOYSA-N

1849323-79-0
(5-Cyclopropyloxolan-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyloxolan-2-yl)methanamine;hydrochloride | CAS Registry Number: 2126177-10-2
Synonyms: AKOS034060947

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBMRMTWTBRNFPE-UHFFFAOYSA-N

2126177-10-2
(5-cyclopropyloxy-3-fluoropyridin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (5-cyclopropyloxy-3-fluoropyridin-2-yl)methanamine | CAS Registry Number: 1243455-05-1
Synonyms: MB25454, (5-CYCLOPROPOXY-3-FLUOROPYRIDIN-2-YL)METHANAMINE

Molecular Formula: C9H11FN2OMolecular Weight: 182.194843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGQLQXYIZRWJLG-UHFFFAOYSA-N

1243455-05-1
(5-Cyclopropylpyrazin-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopropylpyrazin-2-yl)methanamine | CAS Registry Number: 1260666-59-8
Synonyms: SCHEMBL23530621, AB73130, (5-CYCLOPROPYLPYRAZIN-2-YL)METHYLAMINE

Molecular Formula: C8H11N3Molecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBFLTCCEWVTTJC-UHFFFAOYSA-N

1260666-59-8
(5-Cyclopropylpyridin-2-yl)methanamine hydrochloride (2 suppliers)2490704-97-5
(5-Cyclopropylpyridin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopropylpyridin-2-yl)methanol | CAS Registry Number: 1301168-21-7
Synonyms: (5-cyclopropylpyridin-2-yl)methanol, SCHEMBL1758550, AT22125

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYVYXMLDDIGZHD-UHFFFAOYSA-N

1301168-21-7
(5-Cyclopropylpyridin-3-yl)methanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopropylpyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 2061979-45-9
Synonyms: (5-cyclopropylpyridin-3-yl)methanamine;dihydrochloride, KS-10406

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZPRJFUIXVVHTRV-UHFFFAOYSA-N

2061979-45-9
(5-Cyclopropylpyridin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopropylpyridin-3-yl)methanol | CAS Registry Number: 2708282-99-7
Synonyms: (5-CYCLOPROPYLPYRIDIN-3-YL)METHANOL, SCHEMBL24933559, AT22121

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZCCQIGCNCHULW-UHFFFAOYSA-N

2708282-99-7
(5-cyclopropylpyridin-3-yl)methylamine (4 suppliers)
Compound Structure IUPAC Name: (5-cyclopropylpyridin-3-yl)methanamine | CAS Registry Number: 852877-60-2
Synonyms: (5-cyclopropylpyridin-3-yl)methanamine, SureCN2350483, AKOS006340103, RL05285, AK131233, KB-02148

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMPVDFBSLSKVMG-UHFFFAOYSA-N

852877-60-2
(5-Cyclopropylthiazol-2-yl)methanol (1 supplier)2090511-06-9
(5-Cyclopropylthiophen-2-yl)boronic acid (1 supplier)1913240-52-4
(5-Cyclopropylthiophen-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (5-cyclopropylthiophen-2-yl)methanamine | CAS Registry Number: 933739-48-1
Synonyms: ZINC70601119, AKOS013632571, 2-Thiophenemethanamine, 5-cyclopropyl-

Molecular Formula: C8H11NSMolecular Weight: 153.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFNPHDMUDADUEJ-UHFFFAOYSA-N

933739-48-1
(5-Cyclopropylthiophen-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopropylthiophen-2-yl)methanol | CAS Registry Number: 1456863-44-7
Synonyms: 2-Thiophenemethanol, 5-cyclopropyl-, (5-cyclopropylthiophen-2-yl)methanol, 2-(Cyclopropyl)-5-(hydroxymethyl)thiophene, ZINC238683034, CS-0446687

Molecular Formula: C8H10OSMolecular Weight: 154.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEIMPZKRADSUIP-UHFFFAOYSA-N

1456863-44-7
(5-cyclopropylthiophen-3-yl)methanamine (1 supplier)1936251-03-4
(5-decyl-1,2-oxazol-3-yl)oxy-diethoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: (5-decyl-1,2-oxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18853-98-0
Synonyms: BRN 1223738, Phosphorothioic acid, O-(5-decyl-3-isoxazolyl) O,O-diethyl ester, O-(5-Decyl-3-isoxazolyl) O,O-diethyl phosphorothioate, AC1L4FIJ, AGN-PC-0JN0VH, LS-108523, (5-decyl-1,2-oxazol-3-yl)oxy-diethoxy-sulfanylidene-, O-(5-decyl-1,2-oxazol-3-yl) O,O-diethyl phosphorothioate

Molecular Formula: C17H32NO4PSMolecular Weight: 377.479042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXPOBQRUIICVHA-UHFFFAOYSA-N

18853-98-0
(5-DIMETHYLAMINO-2-METHYL-OXAZOL-4-YL)TRIPHENYLPHOSPHONIUM PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: [5-(dimethylamino)-2-methyl-1,3-oxazol-4-yl]-triphenylphosphanium;perchlorate | CAS Registry Number: 55630-18-7
Synonyms: CTK5A3910, AG-F-94705

Molecular Formula: C24H24ClN2O5PMolecular Weight: 486.884522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MVRXKEVKPRSLIN-UHFFFAOYSA-M

55630-18-7
(5-DIMETHYLAMINOCARBONYLPYRROLIDIN-3-YLTHIO)-6-(1-HYDROXYETHYL)PENEM-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (5R,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-10-1
Synonyms: (5-Dimethylaminocarbonylpyrrolidin-3-ylthio)-6-(1-hydroxyethyl)penem-3-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-7-oxo-, (5R-(3(3S*,5S*),5-alpha,6-alpha(R*)))-, AC1L2PCN, 5-DPHPA, LS-149911, (5R,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula: C15H21N3O5S2Molecular Weight: 387.474340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OMSJJBDAJCLUCT-WDQDWKLCSA-N

96036-10-1
(5-dimethylaminomethyloxazol-2-yl)phenylmethanone (0 suppliers)
Compound Structure IUPAC Name: [5-[(dimethylamino)methyl]-1,3-oxazol-2-yl]-phenylmethanone | CAS Registry Number: 925418-81-1
Synonyms: SCHEMBL1109804, IAPAGJBCPYMJIR-UHFFFAOYSA-N, (5-Dimethylaminomethyl-oxazol-2-yl)-phenyl-methanone

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAPAGJBCPYMJIR-UHFFFAOYSA-N

925418-81-1
(5-DIMETHYLAMINONAPHTHALEN-1-YL)SULFONYL UNDECANOATE (4 suppliers)
Compound Structure IUPAC Name: [5-(dimethylamino)naphthalen-1-yl]sulfonyl undecanoate | CAS Registry Number: 97387-14-9
Synonyms: Dansyl undecanoic acid, CID146926

Molecular Formula: C23H33NO4SMolecular Weight: 419.577420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDGLVZYEVGRVRR-UHFFFAOYSA-N

97387-14-9
(5-DIMETHYLSULFAMOYL-3-METHOXYCARBONYLAMINO-2-METHYL-PHENYL)-CARBAMIC ACID METHYL ESTER (1 supplier)
(5-dodecyl-2-hydroxyphenyl)phenylmethanone oxime (1 supplier)54578-00-6
94001 to 94050 of 313737 results  Page: << Previous 50 Results 1880 [1881] 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
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