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CHEMICAL products beginning with : N
57901 to 57950 of 130811 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 [1159] 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(trans-4-Aminocyclohexyl)-2-chlorobenzamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-2-chlorobenzamide;hydrochloride | CAS Registry Number: 1286264-13-8
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-2-chlorobenzamide hydrochloride, AKOS025700063, AKOS027442725

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BRFYOXVFPDDDIQ-UHFFFAOYSA-N

1286264-13-8
N-(trans-4-Aminocyclohexyl)-2-methoxyacetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-2-methoxyacetamide;hydrochloride | CAS Registry Number: 1286275-78-2
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-2-methoxyacetamide hydrochloride, MolPort-035-783-212, AKOS027442852

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YHTLCBRQMFFOAZ-UHFFFAOYSA-N

1286275-78-2
N-(trans-4-Aminocyclohexyl)-3,3-dimethylbutanamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-3,3-dimethylbutanamide;hydrochloride | CAS Registry Number: 1286272-72-7
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-3,3-dimethylbutanamide hydrochloride, AKOS025698076, AKOS027442752

Molecular Formula: C12H25ClN2OMolecular Weight: 248.795 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KDLBVFREDBVDLO-UHFFFAOYSA-N

1286272-72-7
N-(trans-4-aminocyclohexyl)-3-bromobenzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-3-bromobenzamide;hydrochloride | CAS Registry Number: 1286274-10-9
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-3-bromobenzamide hydrochloride, AKOS025697747, AKOS027442807

Molecular Formula: C13H18BrClN2OMolecular Weight: 333.654 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SQLYHMRSEOGWPT-UHFFFAOYSA-N

1286274-10-9
N-(trans-4-Aminocyclohexyl)-3-chlorobenzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-3-chlorobenzamide;hydrochloride | CAS Registry Number: 1286275-79-3
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-3-chlorobenzamide hydrochloride, AKOS025699584, AKOS027442853

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RUJJSEMJGSTNNK-UHFFFAOYSA-N

1286275-79-3
N-(trans-4-Aminocyclohexyl)-3-fluorobenzamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-3-fluorobenzamide;hydrochloride | CAS Registry Number: 1286274-92-7
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-3-fluorobenzamide hydrochloride, AKOS025697738, AKOS027442830

Molecular Formula: C13H18ClFN2OMolecular Weight: 272.748 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GQJPTUSLUTYEGU-UHFFFAOYSA-N

1286274-92-7
N-(trans-4-Aminocyclohexyl)-3-methylbutamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-3-methylbutanamide;hydrochloride | CAS Registry Number: 1286265-52-8
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-3-methylbutanamide hydrochloride, AKOS027442744

Molecular Formula: C11H23ClN2OMolecular Weight: 234.768 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BZBXDCODDZXFCX-UHFFFAOYSA-N

1286265-52-8
N-(trans-4-Aminocyclohexyl)-4-bromobenzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-4-bromobenzamide;hydrochloride | CAS Registry Number: 1286272-78-3
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-4-bromobenzamide hydrochloride, AKOS025700061, AKOS027442755

Molecular Formula: C13H18BrClN2OMolecular Weight: 333.654 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QBJMWKQCPUKFCK-UHFFFAOYSA-N

1286272-78-3
N-(trans-4-Aminocyclohexyl)-4-chlorobenzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-4-chlorobenzamide;hydrochloride | CAS Registry Number: 1286274-29-0
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-4-chlorobenzamide hydrochloride, AKOS025699404, AKOS027442814

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RUIBXSWOYKGYKH-UHFFFAOYSA-N

1286274-29-0
N-(trans-4-Aminocyclohexyl)-4-fluorobenzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-4-fluorobenzamide;hydrochloride | CAS Registry Number: 1286265-22-2
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-4-fluorobenzamide hydrochloride, AKOS025699403, AKOS027442739

Molecular Formula: C13H18ClFN2OMolecular Weight: 272.748 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AGLVPEQUZDHJKJ-UHFFFAOYSA-N

1286265-22-2
N-(trans-4-Aminocyclohexyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)acetamide;hydrochloride | CAS Registry Number: 1192132-88-9
Synonyms: N-(4-aminocyclohexyl)acetamide hydrochloride, N-[(1R*,4R*)-4-Aminocyclohexyl]acetamidehydrochloride, 1803591-14-1, SCHEMBL571823, SCHEMBL571824, MolPort-035-831-805, SNAKODNYSNFMPS-KMMPGQJCSA-N, SNAKODNYSNFMPS-UHFFFAOYSA-N, AKOS027442290, N-(4-amino-cyclohexyl)-acetamide hydrochloride, N-(trans-4-aminocyclohexyl)acetamide hydrochloride, N-[(1R*,4R*)-4-Aminocyclohexyl]acetamide hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.687 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SNAKODNYSNFMPS-UHFFFAOYSA-N

1192132-88-9
N-(trans-4-Aminocyclohexyl)benzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)benzamide;hydrochloride | CAS Registry Number: 1286274-46-1
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]benzamidehydrochloride, MolPort-038-996-547, AKOS025698417, AKOS027442820, N-(4-aminocyclohexyl)benzamide hydrochloride, N-[(1R*,4R*)-4-Aminocyclohexyl]benzamide hydrochloride, Z1456573445

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WKRLFLWPVJUECV-UHFFFAOYSA-N

1286274-46-1
N-(trans-4-Aminocyclohexyl)cyclobutanecarboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)cyclobutanecarboxamide;hydrochloride | CAS Registry Number: 1286264-01-4
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]cyclobutane-carboxamide hydrochloride, AKOS027442721

Molecular Formula: C11H21ClN2OMolecular Weight: 232.752 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RILKUNDADWPUDI-UHFFFAOYSA-N

1286264-01-4
N-(trans-4-Aminocyclohexyl)cyclohexanecarboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)cyclohexanecarboxamide;hydrochloride | CAS Registry Number: 1286274-71-2
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]cyclohexane-carboxamide hydrochloride, AKOS025561246, AKOS027442824

Molecular Formula: C13H25ClN2OMolecular Weight: 260.806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KTGXTOFEOAGHQB-UHFFFAOYSA-N

1286274-71-2
N-(trans-4-Aminocyclohexyl)cyclopentanecarboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)cyclopentanecarboxamide;hydrochloride | CAS Registry Number: 1286264-09-2
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]cyclopentane-carboxamide hydrochloride, AKOS025697737, AKOS027442723

Molecular Formula: C12H23ClN2OMolecular Weight: 246.779 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BPHJGVOFJPUMQE-UHFFFAOYSA-N

1286264-09-2
N-(trans-4-Aminocyclohexyl)cyclopropanecarboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1286275-53-3
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]cyclopropane-carboxamide hydrochloride, AKOS027442842

Molecular Formula: C10H19ClN2OMolecular Weight: 218.725 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QAIKFWMHPSKOEY-UHFFFAOYSA-N

1286275-53-3
N-(trans-4-Aminocyclohexyl)isobutyramide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-2-methylpropanamide;hydrochloride | CAS Registry Number: 1286273-51-5
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]isobutyramide hydrochloride, SCHEMBL572762, SCHEMBL572763, ONIIJOXTVVNIRE-UFIFRZAQSA-N, AKOS027442784, N-(cis-4-aminocyclohexyl)isobutyramide hydrochloride

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ONIIJOXTVVNIRE-UHFFFAOYSA-N

1286273-51-5
N-(trans-4-Aminocyclohexyl)isonicotinamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)pyridine-4-carboxamide;dihydrochloride | CAS Registry Number: 1286273-64-0
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]isonicotinamide dihydrochloride, AKOS025698409, AKOS027442792

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SMLIROGTUPCMLA-UHFFFAOYSA-N

1286273-64-0
N-(trans-4-Aminocyclohexyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)methanesulfonamide | CAS Registry Number: 264608-37-9
Synonyms: N-(4-aminocyclohexyl)methanesulfonamide, 1155636-55-7, Methanesulfonamide, N-(trans-4-aminocyclohexyl)-, SCHEMBL181007, SCHEMBL1346986, SCHEMBL1950933, SCHEMBL12825954, ILBSHRGPVFXDTH-LJGSYFOKSA-N, ILBSHRGPVFXDTH-UHFFFAOYSA-N, ZINC36880769, AKOS009846513, MCULE-9522981028, N-(4-aminocyclohexyl)-methanesulfonamide, N-(4-amino-cyclohexyl)-methanesulfonamide, A1-08896

Molecular Formula: C7H16N2O2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILBSHRGPVFXDTH-UHFFFAOYSA-N

264608-37-9
N-(trans-4-Aminocyclohexyl)nicotinamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 412356-88-8
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]nicotinamide dihydrochloride, SCHEMBL3194878, SCHEMBL3194885, AKOS025699085, AKOS027445443

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PXJTZQDTTHJJND-UHFFFAOYSA-N

412356-88-8
N-(trans-4-Aminocyclohexyl)picolinamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)pyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 412356-89-9
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]picolinamide dihydrochloride, AKOS025700062, AKOS027445444

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MVIUSHVZZNGYIQ-UHFFFAOYSA-N

412356-89-9
N-(trans-4-Aminocyclohexyl)pivalamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-2,2-dimethylpropanamide;hydrochloride | CAS Registry Number: 1286265-11-9
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]pivalamide hydrochloride, MolPort-035-783-263, AKOS027442737, EN300-245766, N-(4-aminocyclohexyl)-2,2-dimethylpropanamide hydrochloride

Molecular Formula: C11H23ClN2OMolecular Weight: 234.768 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PETSNXICDQFCKG-UHFFFAOYSA-N

1286265-11-9
N-(trans-4-Aminocyclohexyl)propionamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)propanamide;hydrochloride | CAS Registry Number: 1286273-38-8
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]propionamide hydrochloride, AKOS027442780

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UZYNPUXMYDNCSX-UHFFFAOYSA-N

1286273-38-8
N-(trans-4-Aminocyclohexyl)tetrahydro-2H-pyran-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)oxane-4-carboxamide;hydrochloride | CAS Registry Number: 1286263-78-2
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-tetrahydro-2H-pyran-4-carboxamide hydrochloride, AKOS027442716

Molecular Formula: C12H23ClN2O2Molecular Weight: 262.778 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPZZUWNSOZESHU-UHFFFAOYSA-N

1286263-78-2
N-(trans-4-Cminocyclohexyl)-2-fluorobenzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminocyclohexyl)-2-fluorobenzamide;hydrochloride | CAS Registry Number: 1286273-15-1
Synonyms: N-[(1R*,4R*)-4-Aminocyclohexyl]-2-fluorobenzamide hydrochloride, AKOS025698476, AKOS027442772

Molecular Formula: C13H18ClFN2OMolecular Weight: 272.748 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RBNGOZPYRDOWGV-UHFFFAOYSA-N

1286273-15-1
N-(trans-4-Ethylcyclohexylcarbonyl)-D-phenylalanine (0 suppliers)
N-(trans-4-Hydroxycyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (0 suppliers)1218794-42-3
N-(trans-4-Isopropylcyclohexylcarbonyl)-D-phenylalanine-D-phenylalanine (0 suppliers)
N-(trans-4-tert-Butyl-cyclohexyl)carbonyl-D-phenylalanine (1 supplier)
N-(Trans-P-Hydroxy Cyclohexyl)-(2-Nitro Benzyl)-Amine Hydrochloride (0 suppliers)
N-(TRIBENZYL)-DL-SERINE METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-(tritylamino)propanoate | CAS Registry Number: 13515-76-9
Synonyms: methyl n-tritylserinate, N-(Triphenylmethyl)-DL-serine Methyl Ester, ST055873, methyl 3-hydroxy-2-(tritylamino)propanoate, METHYL 3-HYDROXY-2-(TRITYLAMINO)PROPIONATE, 4465-44-5, methyl 3-hydroxy-2-[(triphenylmethyl)amino]propanoate, NSC129155, Trt-DL-Ser-OMe, ACMC-209jzi, ACMC-1CTTR, AC1L5PBA, AC1Q5YUR, SureCN346218, CTK8B0276, N-Trityl-DL-serine Methyl Ester, ACT08335, ANW-19751, AR-1J6075, SBB005394

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXAWQKKSNNYYEK-UHFFFAOYSA-N

13515-76-9
N-(TRIBENZYL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-tritylformamide | CAS Registry Number: 20799-66-0
Synonyms: Tritylformamide, N-Tritylformamide, MolPort-001-833-336, NSC132919, N-FORMYLTRIPHENYLMETHYLAMINE, CID140763, ZINC04577593

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQWPJHSDJOAZPU-UHFFFAOYSA-N

20799-66-0
n-(Tributyl)tinpyrrole (0 suppliers)50486-65-2
n-(trichloromethylmercapto)phthalimide (0 suppliers)
Compound Structure IUPAC Name: 2-(trichloromethylsulfanyl)isoindole-1,3-dione | CAS Registry Number: 52306-33-9
Synonyms: Folpet, 133-07-3, Acryptan, Orthophaltan, Phthaltan, Faltan, Folpel, N-(Trichloromethylthio)phthalimide, Spolacid, Folnit, Folpan, Ftalan, PHALTAN, Intercide TMP, Fungitrol 11, Vinicoll, Faltex, Cosan I, Fungitrol, Phaltane

Molecular Formula: C9H4Cl3NO2SMolecular Weight: 296.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKIOYBQGHSTUDB-UHFFFAOYSA-N

52306-33-9
N-(TRICHLOROMETHYLTHIO)SUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(trichloromethylsulfanyl)pyrrolidine-2,5-dione | CAS Registry Number: 5427-83-8
Synonyms: N-(Trichloromethylthio)succinimide, WLN: T5VNVTJ BSXGGG, Succinimide, N-(trichloromethylthio)-, NSC13116, NSC 13116, CID94998, BRN 0166060, LS-147647, 2,5-Pyrrolidinedione, 1-((trichloromethyl)thio)-, 2,5-Pyrrolidinedione, 1-[(trichloromethyl)thio]-, 4-21-00-04574 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-((trichloromethyl)thio)- (9CI)

Molecular Formula: C5H4Cl3NO2SMolecular Weight: 248.514760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QASYGYLAWGMUIP-UHFFFAOYSA-N

5427-83-8
N-(Tricyclo[10.2.2.25,8]octadeca-5,7,12,14(1),15,17-hexen-6-yl)acetamide (1 supplier)
Compound Structure Synonyms: AC1LCECC, AGN-PC-0JU0H8, CTK8H8143, GWQROEQTLXQFKH-UHFFFAOYSA-N, Acetamide, N-tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaen-6-yl-

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWQROEQTLXQFKH-UHFFFAOYSA-N

24777-34-2
N-(Tricyclo[2.2.1.02,6]heptan-3-yl)carbamic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-(2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)carbamate | CAS Registry Number: 709-70-6
Synonyms: Ethyl 3-nortricyclylcarbamate, 3-Nortricyclenecarbamic acid, ethyl ester, NSC 102512, BRN 2805088, CARBAMIC ACID, N-(TRICYCLO(2.2.1.0(sup 2,6))HEPTAN-3-YL)-, ETHYL ESTER, AGN-PC-0JKAT1, AC1L20FP, NSMNOJJQBXBPGS-UHFFFAOYSA-N, Tricyclo[2.2.1.02, ethyl ester, NSC102512, AKOS024332992, NSC-102512, LS-50681, Carbamic acid,6]hept-3-yl-, ethyl ester, Carbamic acid,6)]heptan-3-yl)-, ethyl ester, Tricyclo(2.2.1.02,6)heptane-3-carbamic acid, ethyl ester, Carbamic acid, tricyclo(2.2.1.02,6)hept-3-yl-, ethyl ester, Tricyclo[2.2.1.0(2,6)]heptane-3-carbamic acid, ethyl ester, Carbamic acid, tricyclo[2.2.1.0(2,6)]hept-3-yl-, ethyl ester, Tricyclo(2.2.1.02,6)heptane-3-carbamic acid, ethyl ester (8CI)

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSMNOJJQBXBPGS-UHFFFAOYSA-N

709-70-6
N-(trideuteriomethyl)methanimine (0 suppliers)
Compound Structure IUPAC Name: N-(trideuteriomethyl)methanimine | CAS Registry Number: 917-96-4
Synonyms: Methyl isocyanide-d3, N-methylidene(2H3)methanamine, AC1L393J

Molecular Formula: C2H5NMolecular Weight: 46.086285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYVSDPNXBIEFPW-BMSJAHLVSA-N

917-96-4
N-(triethoxy-?5-phosphanylidene)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(triethoxy-$l^{5}-phosphanylidene)benzenesulfonamide | CAS Registry Number: 7109-07-1
Synonyms: CTK2G2755, Phosphorimidic acid, (phenylsulfonyl)-, triethyl ester

Molecular Formula: C12H20NO5PSMolecular Weight: 321.329662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWLIAUKRXSKTAI-UHFFFAOYSA-N

7109-07-1
N-(TRIETHOXYSILYLPROPYL)-O-POLYETHYLENE OXIDE URETHANE (3 suppliers)74695-91-3
N-(TRIETHOXYSILYLPROPYL)-O-POLYETHYLENE OXIDE URETHANE 95% (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl N-(3-triethoxysilylpropyl)carbamate | CAS Registry Number: 37251-86-8
Synonyms: MolPort-035-775-787, N-Triethoxysilylpropyl)-o-polyethylene oxide urethane

Molecular Formula: C12H27NO6SiMolecular Weight: 309.431380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSSVPRYHKOFCRD-UHFFFAOYSA-N

37251-86-8
N-(TRIETHOXYSILYLPROPYL)DANSYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-(3-triethoxysilylpropyl)naphthalene-1-sulfonamide | CAS Registry Number: 70880-05-6
Synonyms: N-(Triethoxysilylpropyl)dansylamide, EINECS 274-980-5, CID116921, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(3-(triethoxysilyl)propyl)-, 5-(Dimethylamino)-N-(3-(triethoxysilyl)propyl)naphthalene-1-sulphonamide

Molecular Formula: C21H34N2O5SSiMolecular Weight: 454.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AWGTUBDCLHXASR-UHFFFAOYSA-N

70880-05-6
N-(Triethoxysilylpropyl)urea (20 suppliers)
Compound Structure IUPAC Name: 3-triethoxysilylpropylurea | CAS Registry Number: 23779-32-0
Synonyms: (3-(Triethoxysilyl)propyl)urea, CID90258, EINECS 245-876-7, Urea, (3-(triethoxysilyl)propyl)-, Urea, N-(3-(triethoxysilyl)propyl)-, 872006-13-8

Molecular Formula: C10H24N2O4SiMolecular Weight: 264.394060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N

23779-32-0
N-(triethylsilyl)-2H-1,2,4-triazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-triethylsilyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1207755-01-8
Synonyms: SCHEMBL3479117, ICRVNVUUHOEJKF-UHFFFAOYSA-N, DA-14408, N-(triethylsilyl)-1H-1,2,4-triazole-3-carboxamide

Molecular Formula: C9H18N4OSiMolecular Weight: 226.350920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICRVNVUUHOEJKF-UHFFFAOYSA-N

1207755-01-8
N-(TRIFLUOROACETAMIDO)DAUNOSAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3S,6R)-3,6-dihydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 52471-40-6
Synonyms: N-(Trifluoroacetamido)daunosamine, CTK8G1336, AG-F-78862, FT-0675483

Molecular Formula: C8H12F3NO4Molecular Weight: 243.180390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KDSJJWJDPYHURS-SXEFJBAOSA-N

52471-40-6
N-(Trifluoroacetyl)-?-alanine (S)-1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: [(2S)-butan-2-yl] 3-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 55133-79-4
Synonyms: Sec-butyl 3-[(trifluoroacetyl)amino]propanoate #, RBYHMABTIWHOOD-LURJTMIESA-N, .beta.-Alanine, N-(trifluoroacetyl)-, 1-methylpropyl ester, (S)-, N-(Trifluoroacetyl)-beta-alanine (S)-1-methylpropyl ester

Molecular Formula: C9H14F3NO3Molecular Weight: 241.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBYHMABTIWHOOD-LURJTMIESA-N

55133-79-4
N-(Trifluoroacetyl)-?-alanine 1-methylbutyl ester (1 supplier)
Compound Structure IUPAC Name: pentan-2-yl 3-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 57983-45-6
Synonyms: AC1LBXZ2, CTK8J4433, .beta.-Alanine, N-(trifluoroacetyl)-, 1-methylbutyl ester, LTPUGMJBZFLLDT-UHFFFAOYSA-N, 1-Methylbutyl 3-[(trifluoroacetyl)amino]propanoate #, N-(Trifluoroacetyl)-beta-alanine 1-methylbutyl ester, pentan-2-yl 3-[(2,2,2-trifluoroacetyl)amino]propanoate

Molecular Formula: C10H16F3NO3Molecular Weight: 255.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTPUGMJBZFLLDT-UHFFFAOYSA-N

57983-45-6
N-(Trifluoroacetyl)-?-alanine 1-methylpentyl ester (1 supplier)
Compound Structure IUPAC Name: hexan-2-yl 3-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 57983-13-8
Synonyms: AC1LBXYZ, CTK8J4417, JUVLONJDKGAVGD-UHFFFAOYSA-N, .beta.-Alanine, N-(trifluoroacetyl)-, 1-methylpentyl ester, 1-Methylpentyl 3-[(trifluoroacetyl)amino]propanoate #, N-(Trifluoroacetyl)-beta-alanine 1-methylpentyl ester, hexan-2-yl 3-[(2,2,2-trifluoroacetyl)amino]propanoate

Molecular Formula: C11H18F3NO3Molecular Weight: 269.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUVLONJDKGAVGD-UHFFFAOYSA-N

57983-13-8
N-(Trifluoroacetyl)-?-alanine 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 3-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 57983-16-1
Synonyms: Sec-butyl 3-[(trifluoroacetyl)amino]propanoate #, AC1LBXZ5, CTK8J2275, RBYHMABTIWHOOD-UHFFFAOYSA-N, .beta.-Alanine, N-(trifluoroacetyl)-, 1-methylpropyl ester, N-(Trifluoroacetyl)-beta-alanine 1-methylpropyl ester, butan-2-yl 3-[(2,2,2-trifluoroacetyl)amino]propanoate

Molecular Formula: C9H14F3NO3Molecular Weight: 241.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBYHMABTIWHOOD-UHFFFAOYSA-N

57983-16-1
N-(Trifluoroacetyl)-1-desmethyl Daunorubicin (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 68594-06-9
Synonyms: (8S,10S)-8-acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-|A-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione, (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-|A-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione

Molecular Formula: C28H26F3NO11Molecular Weight: 609.501350 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ZACGCIJOSAVHQF-MPODBYEKSA-N

68594-06-9
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