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CHEMICAL products beginning with : N
42501 to 42550 of 93533 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 [851] 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(1R)-1-Phenylethyl]Glycine (8 suppliers)
Compound Structure IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]acetic acid | CAS Registry Number: 78397-15-6
Synonyms: (R)-[(1-PHENYLETHYL)AMINO]ACETIC ACID, AG-H-14582, SureCN653596, CTK5E5748, ACN-S002919, ANW-37180, AKOS013181476, AK140870, (R)-2-((1-Phenylethyl)amino)acetic acid, I04-1523, 247044-29-7

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFEBVEWGRABHPU-MRVPVSSYSA-N

78397-15-6
N-[(1R)-1-Phenylethyl]oxan-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]oxan-4-amine | CAS Registry Number: 1344922-48-0
Synonyms: N-[(1R)-1-phenylethyl]oxan-4-amine, ZINC36303727, AKOS017395975, A1-17609, F1967-9580, F1967-9599

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLWFJVYWKIATHJ-LLVKDONJSA-N

1344922-48-0
N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-4-Methyl-BenzenesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 512170-32-0
Synonyms: 933782-32-2, [(S)-N-2'-Amino[1,1'-binaphthalen]-2-yl]-4-methylbenzenesulfonamide, [(R)-N-2'-Amino[1,1'-binaphthalen]-2-yl]-4-methyl-benzenesulfonamide, N-Tosyl-1,1'-binaphthalene-2,2'-diamine, (aS)-N-(2'-Amino-1,1'-binaphthalene-2-yl)-p-toluenesulfonamide

Molecular Formula: C27H22N2O2SMolecular Weight: 438.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVXFDVMJNPTVRL-UHFFFAOYSA-N

512170-32-0
N-[(1R)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide | CAS Registry Number: 141977-92-6
Synonyms: 35216-74-1, NSC167947, AC1L6R7Y, SCHEMBL4125050, BKDWJPPCPHBKAW-UHFFFAOYSA-N, ZINC1669103, NSC-167947, 2'-(Acetylamino)-1,1'-binaphthalene-2-amine, Acetamide, N-(2'-amino[1,1'-binaphthalen]-2-yl)-, (aS)-N-(2'-Amino-1,1'-binaphthalene-2-yl)acetamide, Acetamide, N-(2/'-amino[1,1/'-binaphthalen]-2-yl)-, N-[1-(2-aminonaphthalen-1-yl)naphthalen-2-yl]acetamide, N-[(1S)-2'-aMino[1,1'-binaphthalen]-2-yl]-AcetaMide

Molecular Formula: C22H18N2OMolecular Weight: 326.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKDWJPPCPHBKAW-UHFFFAOYSA-N

141977-92-6
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-ethoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(1~{R})-2,3-dihydro-1~{H}-inden-1-yl]-2-ethoxyacetamide | CAS Registry Number: 1431699-54-5
Synonyms: (R)-N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxyacetamide, CS-M1710, CS-15420

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRJDSTFPRKPXFY-GFCCVEGCSA-N

1431699-54-5
N-[(1R)-2,3-Dihydro-6-hydroxy-1H-inden-1-yl]carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate | CAS Registry Number: 947674-87-5
Synonyms: (R)-6-hydroxy-N-Boc-1-aminoindane, PubChem23071, SureCN1372805, CTK5H7103, AG-H-91051, N-[(1R)-2,3-DIHYDRO-6-HYDROXY-1H-INDEN-1-YL]-CARBAMIC ACID-1,1-DIMETHYLETHYL ESTER

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWLAUUTUIGOWAB-GFCCVEGCSA-N

947674-87-5
N-[(1R)-2-[[(1S,2R,3S)-1-(CYCLOHEXYLMETHYL)-3-CYCLOPROPYL-2,3-DIHYDROXYPROPYL]AMINO]-2-OXO-1-(THIAZOL-4-YLMETHYL)ETHYL]-1H-BENZO[D]IMIDAZOLE-2-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-[[(2S,3R,4S)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-1H-benzimidazole-2-carboxamide | CAS Registry Number: 134362-79-1
Synonyms: CHEMBL190141, CTK4B9123, CHEBI:419042, AG-D-70069

Molecular Formula: C27H35N5O4SMolecular Weight: 525.662900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JHRSGCIIDRWHCD-UARRHKHWSA-N

134362-79-1
N-[(1R)-2-Amino-1-(3-chlorophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)926291-75-0
N-[(1R)-2-Amino-1-(3-fluorophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)926292-12-8
N-[(1R)-2-Amino-1-(3-methylphenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)926292-21-9
N-[(1R)-2-Amino-1-(4-methoxyphenyl)-2-oxoethyl]-4-methoxybenzeneacetamide (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]acetamide | CAS Registry Number: 1000307-35-6
Synonyms: SCHEMBL2879729, FVOFFTWHDSSZKH-QGZVFWFLSA-N, 2-(R)-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-acetylamino]-acetamide, 2-(R)-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)acetylamino]-acetamide

Molecular Formula: C18H20N2O4Molecular Weight: 328.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVOFFTWHDSSZKH-QGZVFWFLSA-N

1000307-35-6
N-[(1R)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTYL)ETHYL](PHENYLMET HOXY)CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R)-2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamate | CAS Registry Number: 851974-77-1
Synonyms: 1-[N-BENZYLOXYCARBONYL- -1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTZJPDHTFJRYOD-IUDNXUCKSA-N

851974-77-1
N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]Carbamic acid 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1064133-11-4
Synonyms: CTK4A4525, AG-D-20792, Carbamicacid, N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVVZIICHFJJLNA-CQSZACIVSA-N

1064133-11-4
N-[(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic Acid Phenylmethyl Ester (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(dimethylamino)-1-hydroxy-4-oxobutan-2-yl]carbamate | CAS Registry Number: 870812-29-6
Synonyms: N-[(1R)-3-(DIMETHYLAMINO)-1-(HYDROXYMETHYL)-3-OXOPROPYL]CARBAMIC ACID PHENYLMETHYL ESTER

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMQHVEJVBXAPLK-UHFFFAOYSA-N

870812-29-6
N-[(1R)-3-[5,6-DIHYDRO-3-(TRIFLUOROMETHYL)-1,2,4-TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-3-OXO-1-[(2,4,5-TRIFLUOROPHENYL)METHYL]PROPYL]SULFAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: [(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]sulfamic acid | CAS Registry Number: 940002-57-3
Synonyms: Sitagliptin N-Sulfate, CTK5H4503, AB65186, AG-H-86042

Molecular Formula: C16H15F6N5O4SMolecular Weight: 487.376819 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: AOWQKFDVSZMKPA-SECBINFHSA-N

940002-57-3
N-[(1R)-4-[(AMINOIMINOMETHYL)AMINO]-1-[[[(1R)-1-(4-HYDROXYPHENYL)ETHYL]AMINO]CARBONYL]BUTYL]-?-PHENYLBENZENEACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-(4-hydroxyphenyl)ethyl]pentanamide | CAS Registry Number: 221697-09-2
Synonyms: Y1 receptor antagonist 1, AC1NSKN0, H 409-22, H-409/22, SCHEMBL1593464, CS-7270, HY-101704, (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-(4-hydroxyphenyl)ethyl]pentanamide

Molecular Formula: C28H33N5O3Molecular Weight: 487.604 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: AOUQZUZEYSDMEZ-NTKDMRAZSA-N

221697-09-2
N-[(1R)-4-HYDROXY-1-(HYDROXYMETHYL)BUTYL](TERT-BUTOXY)CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1,5-dihydroxypentan-2-yl)carbamate | CAS Registry Number: 397246-12-7
Synonyms: (R)-2-TERT-BUTYLOXYCARBONYLAMINO-PENTANE-1,5-DIOL, AC1MR1BC, AGN-PC-006A9A, CTK8H1638, tert-butyl N-(1,5-dihydroxypentan-2-yl)carbamate, tert-butyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UBNNKNSFDFANKW-UHFFFAOYSA-N

397246-12-7
N-[(1R,2R)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide | CAS Registry Number: 153153-59-4
Synonyms: SureCN12307954, CTK6J9663, ZINC06793979, AG-B-34155, FT-0675005, (1R-trans)-2-Chloro-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)acetamide, N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]chloroacetamide

Molecular Formula: C13H16ClNO3Molecular Weight: 269.724040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSFNBSBMXHMADM-DGCLKSJQSA-N

153153-59-4
N-[(1R,2R)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]PROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide | CAS Registry Number: 88058-70-2
Synonyms: SureCN7272276, CTK6C6629, ZINC06396075, AG-B-34156, FT-0675008, (1R-trans)-N-(1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)propanamide

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGSZGRLOKYZJMA-TZMCWYRMSA-N

88058-70-2
N-[(1R,2R)-1,2-DIPHENYL-2-(2-(4-METHYLBENZYLOXY)ETHYLAMINO)-ETHYL]-4-METHYLBENZENE SULFONAMIDE(CHLORO)RUTHENIUM(II) (R,R)-TS-DENEB (6 suppliers)
Compound Structure IUPAC Name: chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 1333981-84-2
Synonyms: (R,R)-Ts-DENEB, MFCD20922902, N-[(1R,2R)-1,2-Diphenyl-2-(2-(4-methylbenzyloxy)ethylamino)-ethyl]-4-methylbenzene sulfonamide(chloro)ruthenium(II)

Molecular Formula: C31H33ClN2O3RuSMolecular Weight: 650.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INKUCOHLIHBSDN-ZAMYOOMVSA-M

1333981-84-2
N-[(1R,2R)-1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL]-2-OXO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-oxoacetamide | CAS Registry Number: 73981-53-0
Synonyms: Chloramphenicol aldehyde, CID84002, (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxoacetamide, Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxo-, (R-(R*,R*))-

Molecular Formula: C11H12N2O6Molecular Weight: 268.222780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OFWAKPABWKIMSK-MWLCHTKSSA-N

73981-53-0
N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanamide (3 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanamide | CAS Registry Number: 35098-52-3
Synonyms: SureCN12015090, AGN-PC-00KW15, CHEMBL25253, N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanamide

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LJMULVALRTTYIT-UHFFFAOYSA-N

35098-52-3
N-[(1r,2r)-1-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpropan-2-yl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpropan-2-yl]hydroxylamine | CAS Registry Number: 7399-15-7
Synonyms: NSC55175, AC1NS90C, ZINC1685605, NSC-55175, N-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpropan-2-yl]hydroxylamine

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJOLSPFJDYHXJK-ABAIWWIYSA-N

7399-15-7
N-[(1r,2r)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]octanamide;(2r,3r)-2,3-dihydroxybutanedioic Acid (9 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]octanamide;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 928659-70-5
Synonyms: Eliglustat tartrate, Cerdelga, GENZ-112638, UNII-N0493335P3, eliglustat L-tartrate, eliglustat hemitartrate, Eliglustat tartrate [USAN], CHEBI:83353, Eliglustat tartrate (JAN/USAN), N0493335P3, D09894, bis(N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(pyrrolidin-1- ylmethyl)ethyl)octanamide) (2R,3R)-2,3-dihydroxybutanedioate, bis{1-[(2R,3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-2-(octanoylamino)propyl]pyrrolidinium} (2R,3R)-2,3-dihydroxysuccinate, bis{N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl]octanamide} (2R,3R)-2,3-dihydroxysuccinic acid, Octanamide, N-((1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1- pyrrolidinylmethyl)ethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)

Molecular Formula: C50H78N4O14Molecular Weight: 959.172720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: KUBARPMUNHKBIQ-VTHUDJRQSA-N

928659-70-5
N-[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]-N'-[4-(trifluoromethyl)phenyl]squaramide (2 suppliers)
Compound Structure IUPAC Name: 3-[[(1R,2R)-2-piperidin-1-ylcyclohexyl]amino]-4-[4-(trifluoromethyl)anilino]cyclobutane-1,2-dione | CAS Registry Number: 1211565-08-0
Synonyms: Rawal Squaramide Organocatalyst, 3-{[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]amino}-4-{[4-(trifluoromethyl)phenyl]amino}-3-cyclobutene-1,2-dione, N-[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]-N inverted exclamation marka-[4-(trifluoromethyl)phenyl]squaramide

Molecular Formula: C22H28F3N3O2Molecular Weight: 423.471830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OGZKYKUCJLBYBG-YYZRRKBYSA-N

1211565-08-0
N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]-4-Methyl- BenzenesulfonaMide (0 suppliers)
Compound Structure Synonyms: 1034835-89-6, N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]-4-Methyl- BenzenesulfonaMide

Molecular Formula: C43H36N2O2SMolecular Weight: 644.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCFXEHKNEPFTKE-UHFFFAOYSA-N

1034835-91-0
N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide (0 suppliers)
Compound Structure Synonyms: 1034835-88-5, N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide

Molecular Formula: C35H34N2O2SMolecular Weight: 546.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFBSYCRSZJMMPH-UHFFFAOYSA-N

1034835-90-9
N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]-4-Methyl- BenzenesulfonaMide (0 suppliers)
Compound Structure Synonyms: 1034835-91-0, N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]-4-Methyl- BenzenesulfonaMide

Molecular Formula: C43H36N2O2SMolecular Weight: 644.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCFXEHKNEPFTKE-UHFFFAOYSA-N

1034835-89-6
N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide (0 suppliers)
Compound Structure Synonyms: 1034835-90-9, N-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide

Molecular Formula: C35H34N2O2SMolecular Weight: 546.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFBSYCRSZJMMPH-UHFFFAOYSA-N

1034835-88-5
N-[(1R,2R)-2-[[(1R)-1-(1-NAPHTHALENYL)ETHYL]AMINO]CYCLOHEXYL] -4-NITROBENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 908598-58-3
Synonyms: CTK5G8543, N-[(1R,2R)-2-[[(1R)-1-(1-NAPHTHYL)ETHYL]AMINO]CYCLOHEXYL]-4-NITROBENZENESULFONAMIDE, AG-H-72862, N-[(1R,2R)-2-[[(1R)-1-(1-Naphthalenyl)ethyl]amino]cyclohexyl]-4-nitrobenzenesulfonamide

Molecular Formula: C24H27N3O4SMolecular Weight: 453.553880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AKVYQGWHLOLELE-UOKFIYJESA-N

908598-58-3
N-[(1R,2R)-2-[[[[(8?,9S)-6'-Methoxycinchonan-9-yl]aMino]thioxoMethyl]aMino]-1,2-diphenylethyl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide (0 suppliers)1296152-93-6
N-[(1R,2R)-2-[bis(phenylMethyl)aMino]cyclohexyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dibenzylamino)cyclohexyl]thiourea | CAS Registry Number: 1240466-16-3
Synonyms: SCHEMBL17977244, SJJKVSGWNLVFSL-CLJLJLNGSA-N, AKOS030528947, N-[(1R,2R)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee)@CRLF1240466-16-3

Molecular Formula: C29H29F6N3SMolecular Weight: 565.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SJJKVSGWNLVFSL-CLJLJLNGSA-N

1240466-16-3
N-[(1R,2R)-2-aMino-1,2-bis(4-Methoxyphenyl)ethyl]-4-Methyl-BenzenesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 852212-99-8
Synonyms: SCHEMBL12674763, (1R,2R)-N-Tosyl-1,2-bis(4-methoxyphenyl)-1,2-ethanediamine, N-((1R,2R)-2-Amino-1,2-bis(4-methoxyphenyl)ethyl)-4-methylbenzenesulfonamide

Molecular Formula: C23H26N2O4SMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QECIBWAUSHWNEP-DHIUTWEWSA-N

852212-99-8
N-[(1R,2R)-2-AMINO-1,2-DIPHENYL)ETHYL]-2,4,6-TRIS(1-METHYLETHYL)BENZENESULFONAMIDE, 98% (R,R)-TIPSDPEN (3 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 852212-92-1
Synonyms: SCHEMBL2240939, MFCD22988917, ZINC98074325, AKOS030529614, (R,R)-N-(2,4,6-Triisopropylbenzenesulfonyl)-1,2-diphenylethanediamine, N-[(1R,2R)-1,2-Diphenyl-2-aminoethyl]-2,4,6-triisopropylbenzenesulfonamide, N-[(1R,2R)-2-Amino-1,2-diphenyl)ethyl]-2,4,6-tris(1-methylethyl)benzenesulfonamide

Molecular Formula: C29H38N2O2SMolecular Weight: 478.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWSBAKFIRHTBCY-VSGBNLITSA-N

852212-92-1
N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-1,1,1-trifluoro-MethanesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 852212-89-6
Synonyms: SCHEMBL5179346, AKOS030529007, (1R,2R)-N-(Trifluoromethylsulfonyl)-1,2-diphenylethane-1,2-diamine, N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 98%, (99% ee)

Molecular Formula: C15H15F3N2O2SMolecular Weight: 344.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GIBMTDKHCXCSNA-ZIAGYGMSSA-N

852212-89-6
N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1105576-13-3
Synonyms: N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C21H19F3N2O2SMolecular Weight: 420.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVSQPMQOVRCKOM-WOJBJXKFSA-N

1105576-13-3
N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-BenzenesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]benzenesulfonamide | CAS Registry Number: 603996-85-6
Synonyms: SCHEMBL3852094, N-((1R,2R)-2-Amino-1,2-diphenylethyl)benzenesulfonamide

Molecular Formula: C20H20N2O2SMolecular Weight: 352.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQFIIYNKTOHATG-WOJBJXKFSA-N

603996-85-6
N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-amino-1,2-diphenylethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1088705-53-6
Synonyms: SCHEMBL14851125, AKOS030529005, 1-[(1R,2R)-1,2-Diphenyl-2-aminoethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula: C23H19F6N3SMolecular Weight: 483.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IYOXSNQTLZTQFG-WOJBJXKFSA-N

1088705-53-6
N-[(1R,2R)-2-aMinocyclohexyl]-1,1,1-trifluoro-MethanesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1023284-00-5
Synonyms: SCHEMBL5180894, AKOS030529011

Molecular Formula: C7H13F3N2O2SMolecular Weight: 246.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GZWHPKPKHTUWSS-PHDIDXHHSA-N

1023284-00-5
N-[(1R,2R)-2-aMinocyclohexyl]-3,5-bis(trifluoroMethyl)- BenzenesulfonaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1233703-68-8
Synonyms: JBCNCYCPWLJXDO-VXGBXAGGSA-N, N-[(1R,2R)-2-aminocyclohexyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Molecular Formula: C14H16F6N2O2SMolecular Weight: 390.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JBCNCYCPWLJXDO-VXGBXAGGSA-N

1233703-68-8
N-[(1R,2R)-2-AMINOCYCLOHEXYL]-4-BROMO-BENZAMIDE; METHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide; methanesulfonic acid | CAS Registry Number: 108577-14-6
Synonyms: CID135703, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-, monomethanesulfonate, N-(2-Aminocyclohexyl)-4-bromobenzamide trans-, monomethanesulfonate, N-(2-Aminocyclohexyl)-4-bromobenzamide trans-(+-)-, monomethanesulfonate, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-(+-)-, monomethanesulfonate, 123246-26-4

Molecular Formula: C14H21BrN2O4SMolecular Weight: 393.296540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KGJPCYBHXATILY-MNMPKAIFSA-N

108577-14-6
N-[(1r,2r)-2-aminocyclohexyl]-4-bromobenzamide Methanesulfonate ( 1:1) (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide;methanesulfonic acid | CAS Registry Number: 123246-26-4
Synonyms: AC1L36XK, N-[(1R,2R)-2-aminocyclohexyl]-4-bromo-benzamide; methanesulfonic acid, SCHEMBL10699111, CTK0I0768, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-, monomethanesulfonate, AG-D-25041, 108577-14-6, N-(2-Aminocyclohexyl)-4-bromobenzamide trans-, monomethanesulfonate, N-(2-Aminocyclohexyl)-4-bromobenzamide trans-(+-)-, monomethanesulfonate, N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide; methanesulfonic acid, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-(+-)-, monomethanesulfonate

Molecular Formula: C14H21BrN2O4SMolecular Weight: 393.296540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KGJPCYBHXATILY-MNMPKAIFSA-N

123246-26-4
N-[(1R,2R)-2-aMinocyclohexyl]-N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-aminocyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 860994-58-7
Synonyms: SCHEMBL3891762, XZECTQVYSKGNEA-VXGBXAGGSA-N, AKOS030529003, 1-((1R,2R)-2-aminocyclohexyl)-3-(3,5-bis(trifluoromethyl)phenyl)thiourea, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-aminocyclohexyl]thiourea, N-[(1R,2R)-2-Aminocyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, 98%, (99% ee)@CRLF860994-58-7

Molecular Formula: C15H17F6N3SMolecular Weight: 385.372 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XZECTQVYSKGNEA-VXGBXAGGSA-N

860994-58-7
N-[(1R,2R)-2-AMINOCYCLOPENTYL]-N-(3,4-DICHLOROPHENYL)PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-aminocyclopentyl]-N-(3,4-dichlorophenyl)propanamide | CAS Registry Number: 116271-41-1
Synonyms: N,N-Didemethyleclanamine, N,N-Didesmethyleclanamine, CID3082781, Propanamide, N-(2-aminocyclopentyl)-N-(3,4-dichlorophenyl)-, trans-(+-)-

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEASCXZVUQIDDJ-CHWSQXEVSA-N

116271-41-1
N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-2,2-DIBROMOACET AMIDE (6 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 16803-75-1
Synonyms: CTK4D2848, AG-E-17383, DB07492, 2,2-dibromo-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

Molecular Formula: C11H12Br2N2O5Molecular Weight: 412.031380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWOHGNMWBGIRAQ-RKDXNWHRSA-N

16803-75-1
N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]-2,2-DICHLOROACE TAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 125440-98-4
Synonyms: chloramphenicol, Chlornitromycin, Chloromycetin, Chlorocid, Levomycetin, Globenicol, Halomycetin, Fenicol, Levomicetina, Chloramex, Chlorocol, Oleomycetin, Alficetyn, Aquamycetin, Detreomycin, Sificetina, Chloramphenicolum, Chloramficin, Chloramfilin, Chloroptic

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

125440-98-4
N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]TETRADECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]tetradecanamide | CAS Registry Number: 35922-06-6
Synonyms: AGN-PC-00RXUO, SureCN4234491, CAY10466, N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]tetradecanamide

Molecular Formula: C23H38N2O5Molecular Weight: 422.558220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUSDVLHKNBOGJY-UHFFFAOYSA-N

35922-06-6
N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)PROPYL](PHENYLMETHOXY)CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 71811-27-3
Synonyms: Benzyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate, 97230_ALDRICH, 97230_FLUKA, CTK8C1634, MolPort-003-932-119, ANW-67003, AKOS016008039, AK-90192, KB-250838

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KHJJQBXHWBLXPU-MWLCHTKSSA-N

71811-27-3
N-[(1R,2R)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]AMINO]-1-(PHENYLMETHYL)PROPYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (3 suppliers)935841-80-8
N-[(1R,2R)-2-hydroxycyclohexyl]- AcetaMide (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-hydroxycyclohexyl]acetamide | CAS Registry Number: 214348-95-5
Synonyms: N-((1R,2R)-2-Hydroxycyclohexyl)acetamide, N-[(1R,2R)-2-Hydroxycyclohexyl]acetamide, SCHEMBL3411212, MFCD24549345, ZINC33802438, AKOS031334895, N-(2alpha-Hydroxycyclohexan-1beta-yl)acetamide

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGGYRMQIIFNGRR-HTQZYQBOSA-N

214348-95-5
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