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CHEMICAL products beginning with : N
44951 to 45000 of 99017 results  Page: << Previous 50 Results [900] 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(1-Methyl-1H-pyrrol-2-yl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]aniline | CAS Registry Number: 122068-97-7
Synonyms: N-[(1-methyl-1H-pyrrol-2-yl)methyl]aniline, CHEMBL406206, ZINC20358916, AKOS009049895, N-((1-Methyl-2-pyrrolyl)methyl)-phenylamin

Molecular Formula: C12H14N2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMBKHINGKUHFKT-UHFFFAOYSA-N

122068-97-7
N-[(1-Methyl-1H-pyrrol-2-yl)methyl]cyclohexanamine (2 suppliers)
N-[(1-Methyl-1H-pyrrol-2-yl)methyl]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]pyridin-3-amine | CAS Registry Number: 1037147-49-1
Synonyms: N-[(1-methyl-1H-pyrrol-2-yl)methyl]pyridin-3-amine, ZINC20520736, AKOS009287905

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHIRKSMKGHECJI-UHFFFAOYSA-N

1037147-49-1
N-[(1-METHYL-2-PIPERIDINYL)METHYL]-1-PROPANAMINE (1 supplier)901586-03-6
N-[(1-METHYL-2-PYRROLIDINYL)METHYL]-1-PROPANAMINE (1 supplier)901585-67-9
N-[(1-METHYL-2H-PYRIDIN-2-YL)METHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide iodide | CAS Registry Number: 5298-55-5
Synonyms: NSC121259

Molecular Formula: C9H13IN2OMolecular Weight: 292.116790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIGFTCZJABVJML-UHFFFAOYSA-N

5298-55-5
N-[(1-Methyl-3-pyrrolidinyl)methyl]-1-ethanamine (2 suppliers)
N-[(1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c] pyridin-3-yl)methyl]-N-phenylbenzamide HCl (1 supplier)
N-[(1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridin-3-yl)methyl]-N-phenylbenzamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methyl]-N-phenylbenzamide | CAS Registry Number: 1185302-45-7
Synonyms: ALBB-009654, N-[(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-phenylbenzamide hydrochloride, MolPort-006-068-833, STK505983, AKOS005172081, N-[(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-phenylbenzamide

Molecular Formula: C21H22N4OMolecular Weight: 346.425580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZJSKURBLUPEI-UHFFFAOYSA-N

1185302-45-7
N-[(1-methyl-4-piperidinyl)methyl]-3-[3-(trifluoromethoxy)phenyl]Imidazo[1,2-b]pyridazin-6-amine (18 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1025065-69-3
Synonyms: SGI-1776, SGI-1776 free base, CHEMBL1952329, SGI1776, SGI 1776, SGI-1776, SGI1776, N-((1-methylpiperidin-4-yl)methyl)-3-(3-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-amine, N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine, S2198_Selleck, SureCN102498, cc-574, QCR-216, MolPort-016-633-308, ABP000939, CS-0513, RL00118, NCGC00263186-01, NCGC00263186-02, HY-13287, SGI-1776-Supplied by Selleck Chemicals

Molecular Formula: C20H22F3N5OMolecular Weight: 405.416790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MHXGEROHKGDZGO-UHFFFAOYSA-N

1025065-69-3
N-[(1-METHYL-PIPERIDIN-3-YL)-PHENYL-METHYL]PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-3-yl)-phenylmethyl]propanamide | CAS Registry Number: 70029-37-7
Synonyms: BRN 0484512, CID3053484, LS-124275, N-(alpha-(1-Methyl-3-piperidyl)benzyl)propionamide, 5-22-09-00504 (Beilstein Handbook Reference), Propionamide, N-(alpha-(1-methyl-3-piperidyl)benzyl)-

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVVWRBCPKWEGDU-UHFFFAOYSA-N

70029-37-7
N-[(1-methylpiperidin-1-ium-3-yl)methyl]-n-phenylacetamide;iodide (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N-phenylacetamide;iodide | CAS Registry Number: 97470-65-0
Synonyms: N-((1-Methyl-3-piperidyl)methyl)acetanilide hydriodide, ACETANILIDE, N-((1-METHYL-3-PIPERIDYL)METHYL)-, HYDRIODIDE, N'-(3-(N-Metilpiperidin)metil)-N'-fenilacetammide iodidrato [Italian], AC1L1MLD, LS-10797, 3-{[acetyl(phenyl)amino]methyl}-1-methylpiperidinium iodide, N'-(3-(N-Metilpiperidin)metil)-N'-fenilacetammide iodidrato, N-[(1-methylpiperidin-1-ium-3-yl)methyl]-N-phenylacetamide iodide

Molecular Formula: C15H23IN2OMolecular Weight: 374.260390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIKJZPGGLRYCNC-UHFFFAOYSA-N

97470-65-0
n-[(1-methylpiperidin-3-yl)methyl]cyclobutanamine (1 supplier)1248635-20-2
N-[(1-Methylpiperidin-4-yl)methyl]-1-(propan-2-yl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 1304927-76-1
Synonyms: N-[(1-methylpiperidin-4-yl)methyl]-1-(propan-2-yl)piperidin-4-amine, EN300-84400, ZINC44515333, AKOS011057994, IMED871920069

Molecular Formula: C15H31N3Molecular Weight: 253.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRNISXKJVIFHBW-UHFFFAOYSA-N

1304927-76-1
N-[(1-Methylpiperidin-4-yl)methyl]-2-phenylethanamine dihydrochloride (5 suppliers)
N-[(1-METHYLPROPOXY)METHYL]ACRYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(butan-2-yloxymethyl)prop-2-enamide | CAS Registry Number: 94213-15-7
Synonyms: EINECS 303-716-4, N-((1-Methylpropoxy)methyl)acrylamide, CID3024025

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZHFGXGWJSRSHQ-UHFFFAOYSA-N

94213-15-7
N-[(1-METHYLPYRROL-2-YL)-DIPHENYL-PHOSPHORANYLIDENE]PIPERIDINE-1-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)-diphenyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide | CAS Registry Number: 6538-44-9
Synonyms: MolPort-005-907-264, CID5225672, T0502-1399, N-[(1-methylpyrrol-2-yl)-diphenyl-phosphoranylidene]piperidine-1-carbothioamide

Molecular Formula: C23H26N3PSMolecular Weight: 407.511401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMACAJUIPXTLME-UHFFFAOYSA-N

6538-44-9
N-[(1-METHYLPYRROL-2-YL)METHYL]-N-PROPYL-NONANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-propylnonanamide | CAS Registry Number: 5934-23-6
Synonyms: ALB-H02072816, CID5239549, N-[(1-methylpyrrol-2-yl)methyl]-N-propyl-nonanamide

Molecular Formula: C18H32N2OMolecular Weight: 292.459480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNTDOZYPLKBPNH-UHFFFAOYSA-N

5934-23-6
N-[(1-METHYLPYRROLIDIN-3-YL)METHYL]ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrolidin-3-yl)methyl]ethanamine | CAS Registry Number: 959239-24-8
Synonyms: ethyl[(1-methylpyrrolidin-3-yl)methyl]amine, N-[(1-METHYL-3-PYRROLIDINYL)METHYL]-1-ETHANAMINE, Ambcb4026487, SureCN12674143, ARONIS023599, CTK5H8379, SBB080363, AKOS005110935, AG-H-94413, N-[(1-methyl-3-pyrrolidinyl)methyl]ethanamine, N-[(1-METHYLPYRROLIDIN-3-YL)METHYL]ETHANAMINE

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIZVKRZQUGSTEX-UHFFFAOYSA-N

959239-24-8
N-[(1-methylspiro[5.5]undecan-5-ylidene)amino]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-methylspiro[5.5]undecan-5-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 6916-18-3
Synonyms: NSC171530, NSC-171530

Molecular Formula: C18H24N4O4Molecular Weight: 360.407560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWGHNKOHGPXSNE-LVZFUZTISA-N

6916-18-3
N-[(1-OXIDO(PYRIDIN-6-YL))METHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(1-oxidopyridin-1-ium-2-yl)methyl]acetamide | CAS Registry Number: 53175-17-0
Synonyms: NSC177226, CID301083

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NROMSYCRUWXAEX-UHFFFAOYSA-N

53175-17-0
N-[(1-oxido-6H-pyridin-2-yl)methylideneamino]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[(1-oxido-1,2-dihydropyridin-1-ium-6-yl)methylideneamino]benzenesulfonamide | CAS Registry Number: 58809-82-8
Synonyms: CTK1H0600

Molecular Formula: C12H13N3O3SMolecular Weight: 279.314920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUTOSSXWZSJDGO-UHFFFAOYSA-N

58809-82-8
N-[(1-PHENYL-1H-PYRAZOL-4-YL)METHYL]CYCLOPROPANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1269104-88-2
Synonyms: N-((1-Phenyl-1H-pyrazol-4-yl)methyl)cyclopropanamine hydrochloride, N-[(1-Phenyl-1H-pyrazol-4-yl)methyl]cyclopropanamine hydrochloride, N-[(1-PHENYLPYRAZOL-4-YL)METHYL]CYCLOPROPANAMINE HYDROCHLORIDE, MolPort-016-582-995, ZX-CM002612, MFCD13186032, AKOS027426308, MCULE-4144837491, AK480117, 926208-52-8

Molecular Formula: C13H16ClN3Molecular Weight: 249.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIXNJTHWYNFIKO-UHFFFAOYSA-N

1269104-88-2
N-[(1-PHenyl-1h-pyrazol-4-yl)methylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(1-phenylpyrazol-4-yl)methylidene]hydroxylamine | CAS Registry Number: 99185-49-6
Synonyms: N-[(1-Phenyl-1h-pyrazol-4-yl)methylidene]hydroxylamine, ALBB-030671, AKOS009020524, EN300-93337

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHIWIYDSUFYRND-KPKJPENVSA-N

99185-49-6
N-[(1-PHENYL-2-(PYRIDIN-2-YL)-ETHYLIDENE)AMINO]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(1-phenyl-2-pyridin-2-ylethylidene)amino]aniline | CAS Registry Number: 91025-03-5
Synonyms: NSC145978, CID286816

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAZHWXQTXSKDBO-UHFFFAOYSA-N

91025-03-5
N-[(1-PHENYLETHYLIDENEAMINO)CARBAMOYLMETHYL]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone iodide | CAS Registry Number: 5469-11-4
Synonyms: MolPort-006-835-681, NSC27033

Molecular Formula: C15H16INO2Molecular Weight: 369.197510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJWPXOCRRMRYQU-UHFFFAOYSA-M

5469-11-4
N-[(1-propan-2-ylpiperidin-2-yl)methyl]butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propan-2-ylpiperidin-2-yl)methyl]butan-1-amine | CAS Registry Number: 901586-21-8
Synonyms: N-[(1-isopropyl-2-piperidinyl)methyl]-1-butanamine, KB-56763, butyl[(1-isopropylpiperidin-2-yl)methyl]amine

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEGOLHOTBCMJKN-UHFFFAOYSA-N

901586-21-8
N-[(1-propan-2-ylpyrrolidin-2-yl)methyl]butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propan-2-ylpyrrolidin-2-yl)methyl]butan-1-amine | CAS Registry Number: 901585-85-1
Synonyms: N-[(1-isopropyl-2-pyrrolidinyl)methyl]-1-butanamine, AKOS006289849, KB-56767, butyl[(1-isopropylpyrrolidin-2-yl)methyl]amine

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEWMNYXUKIDWSO-UHFFFAOYSA-N

901585-85-1
N-[(1-Propyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine (5 suppliers)
N-[(1-propylpiperidin-2-yl)methyl]propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propylpiperidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901586-07-0
Synonyms: N-[(1-propyl-2-piperidinyl)methyl]-1-propanamine, AKOS011873062, KB-56777, propyl[(1-propylpiperidin-2-yl)methyl]amine

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTCMMDRVXJOJHR-UHFFFAOYSA-N

901586-07-0
N-[(1-propylpyrrolidin-2-yl)methyl]propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propylpyrrolidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901585-71-5
Synonyms: N-[(1-propyl-2-pyrrolidinyl)methyl]-1-propanamine, AKOS011871578, KB-56780, propyl[(1-propylpyrrolidin-2-yl)methyl]amine

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWKIJTCAZMYQSY-UHFFFAOYSA-N

901585-71-5
N-[(1?,4?,7-anti)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1R,4S)-7-bicyclo[2.2.1]hept-2-enyl]acetamide | CAS Registry Number: 14098-17-0
Synonyms: N-[(1beta,4beta,7-anti)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide, N-[(1beta,4beta,7-syn)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide, 14174-01-7

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBAHPSJQNXDYKB-JVHMLUBASA-N

14098-17-0
N-[(1?,4?,7-syn)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1R,4S)-7-bicyclo[2.2.1]hept-2-enyl]acetamide | CAS Registry Number: 14174-01-7
Synonyms: N-[(1beta,4beta,7-anti)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide, N-[(1beta,4beta,7-syn)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide, 14098-17-0

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBAHPSJQNXDYKB-JVHMLUBASA-N

14174-01-7
N-[(10-METHOXY-2-METHYL-6-THIOPHEN-3-YL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-3-YL)METHYL]THIOPHENE-3-CARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-3-carboxamide hydrochloride | CAS Registry Number: 84671-53-4
Synonyms: CID3069434, CID 3069434, LS-152936, 3-Thiophenecarboxamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Molecular Formula: C21H22ClN3O2S2Molecular Weight: 448.001280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZQMEUONPFAADH-UHFFFAOYSA-N

84671-53-4
N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine (6 suppliers)
Compound Structure IUPAC Name: 2-N-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66499-31-8
Synonyms: N-[(10-oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C16H15N6O2PMolecular Weight: 354.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HBVBMEQCXSOQKO-UHFFFAOYSA-N

66499-31-8
N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-6-phenyl-1,3,5-triazine-2,4-diamine (6 suppliers)
Compound Structure IUPAC Name: 2-N-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66560-05-2
Synonyms: 6-[[(4-Amino-6-phenyl-1,3,5-triazin-2-yl)amino]methyl]-6H-dibenz[c,e][1,2]oxaphosphorin 6-oxide, N-[(10-oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-6-phenyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C22H18N5O2PMolecular Weight: 415.393 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CVBORFFBTSOKQO-UHFFFAOYSA-N

66560-05-2
N-[(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1010800-02-8
Synonyms: (S)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthyl-2,2'-diyl-N-triflyl phosphoramide, 1836233-61-4, ZINC169809487, 1236120-02-7, J3.654.803G, (11bR)-N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11BS)-N-(2,6-bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (aS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamid, N-(Trifluoromethylsulfonyl)amidophosphoric acid 3,3'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthalene-2,2'-diyl ester

Molecular Formula: C37H17F15NO5PSMolecular Weight: 903.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: JUOIJQDZNFIXIF-UHFFFAOYSA-N

1010800-02-8
N-[(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1261302-64-0
Synonyms: (11bR)-N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 8,9,10,11,12,13,14,15-Octahydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one

Molecular Formula: C37H25F15NO5PSMolecular Weight: 911.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: MKEIFRPXDSHUOO-UHFFFAOYSA-N

1261302-64-0
N-[(11bR)-2,6-Di-9-anthracenyl-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[10,16-di(anthracen-9-yl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 957790-95-3
Synonyms: (S)-3,3'-Bis(9-anthracenyl)-1,1'-binaphthyl-2,2'-diyl-N-triflyl phosphoramide, 1160869-97-5, ZINC169809182, CS-0031673, (11BR)-N-(2,6-di(anthracen-9-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11bS)-N-(2,6-Di(anthracen-9-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (aS)-2,6-Di(9-anthryl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Bis(9-anthryl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, N-[(11bR)-2,6-Di-9-anthracenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula: C49H29F3NO5PSMolecular Weight: 831.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CMBHAQHNIGEHAM-UHFFFAOYSA-N

957790-95-3
N-[(11bR)-2,6-Di-9-anthracenyl-8,9,10,11,12,13,14,15-octahydro-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[10,16-di(anthracen-9-yl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1227374-65-3
Synonyms: (11bR)-N-(2,6-Di(anthracen-9-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11bS)-N-(2,6-Di(anthracen-9-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 1227374-64-2

Molecular Formula: C49H37F3NO5PSMolecular Weight: 839.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HNFZRYCMWLGTAP-UHFFFAOYSA-N

1227374-65-3
N-[(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1236120-02-7
Synonyms: (S)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthyl-2,2'-diyl-N-triflyl phosphoramide, 1836233-61-4, 1010800-02-8, ZINC169809487, J3.654.803G, (11bR)-N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11BS)-N-(2,6-bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (aS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamid, N-(Trifluoromethylsulfonyl)amidophosphoric acid 3,3'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthalene-2,2'-diyl ester, N-[(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula: C37H17F15NO5PSMolecular Weight: 903.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: JUOIJQDZNFIXIF-UHFFFAOYSA-N

1236120-02-7
N-[(11bS)-2,6-Di-9-anthracenyl-8,9,10,11,12,13,14,15-octahydro-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[10,16-di(anthracen-9-yl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1227374-64-2
Synonyms: (11bR)-N-(2,6-Di(anthracen-9-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11bS)-N-(2,6-Di(anthracen-9-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 1227374-65-3

Molecular Formula: C49H37F3NO5PSMolecular Weight: 839.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HNFZRYCMWLGTAP-UHFFFAOYSA-N

1227374-64-2
N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 871915-77-4
Synonyms: SCHEMBL14847735, D4663, (aS)-2-(Trifluoromethylsulfonylamino)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepine, 3-(Trifluoromethanesulfonylamino)-2,2'-(iminobismethylene)-1,1'-binaphthalene

Molecular Formula: C23H17F3N2O2SMolecular Weight: 442.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FUXIMCCGGZIJJQ-UHFFFAOYSA-N

871915-77-4
N-[(11BS)-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL]-1,1,1-TRIFLUOROMETHANESULFONAMIDE TRIETHYLAMINE ADDUCT, MIN. 97% METAMORPHOS (3 suppliers)
Compound Structure Synonyms: METAMORPhos, MFCD18827637, N-[(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide triethylamine adduct

Molecular Formula: C27H28F3N2O4PSMolecular Weight: 564.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CSEKRNBJQQKIGE-UHFFFAOYSA-N

1493790-73-0
N-[(12-methylbenzo[a]anthracen-7-yl)methyl]-7h-purin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-[(12-methylbenzo[a]anthracen-7-yl)methyl]-7H-purin-6-amine | CAS Registry Number: 99240-61-6
Synonyms: AC1L47QI, N-[(12-methyltetraphen-7-yl)methyl]-7H-purin-6-amine, N-[(12-methylbenzo[a]anthracen-7-yl)methyl]-7H-purin-6-amine

Molecular Formula: C25H19N5Molecular Weight: 389.451860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFIWAUUPSMMMIJ-UHFFFAOYSA-N

99240-61-6
N-[(13e)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2-hydroxy-2,6,8,10,16,18-hexamethyl-5,7-dioxo-13-[(6-pyrazol-1-ylpyridin-3-yl)methoxyimino]-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2R,3R,6R,8R,9R,10R,13E,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2-hydroxy-2,6,8,10,16,18-hexamethyl-5,7-dioxo-13-[(6-pyrazol-1-ylpyridin-3-yl)methoxyimino]-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide | CAS Registry Number: 748796-41-0
Synonyms: Modithromycin, EDP-420, UNII-9MAY4E090U, 9MAY4E090U, EP-013420, Edp 420, Modithromycin [USAN:INN], CHEMBL263886, SCHEMBL12706295, EDP 013420, EP-13420, S 013420, (9S,19S,1R,2R,3R,5R,8R,17R)-2-[(2S,4S,3R,6R)-4-(Dimethylamino)-3-hydroxy-6-methyl(2H-3,4,5,6-tetrahydropyran-2-yloxy)]-8-ethyl-9-hydroxy-1,3,5,9,17,19-hexamethyl-18-(2-oxo-1-azapropylidene)-13-{[(6-pyrazolyl(3-pyridyl))methoxy]azamethylene}-7,11,15-trioxabicyclo[8.5.4]nonadecane-4,6-dione, (NE)-N-[(1R,2R,3R,6R,8R,9R,10R,13E,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-2-hydroxy-2,6,8,10,16,18-hexamethyl-5,7-dioxo-13-[(6-pyrazol-1-yl-3-pyridyl)methoxyimino]-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide, 736992-12-4

Molecular Formula: C43H64N6O11Molecular Weight: 841.001860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: WLGSYOKBEDVHQB-ZIJNRMRWSA-N

748796-41-0
N-[(13S,17R)-11,15-Dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-16-carbothioyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(13R,17S)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carbothioyl]benzamide | CAS Registry Number: 317377-60-9
Synonyms: N-[(13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-16-carbothioyl]benzamide

Molecular Formula: C22H18N2O3SMolecular Weight: 390.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNVFXCUPOOWGDC-UZLBHIALSA-N

317377-60-9
N-[(18Z)-12-BENZYL-6-(CARBAMOYLMETHYL)-9-(1-HYDROXYETHYL)-3-(HYDROXYMETHYL)-18-[(4-HYDROXYPHENYL)METHYLIDENE]-19,22-DIMETHYL-15-(2-METHYLPROPYL)-2,5,8,11,14,17,20-HEPTAOXO-1-OXA-4,7,10,13,16,19-HEXAZACYCLODOCOS-21-YL]-3-(2-PENTYLPHENYL)PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(18Z)-6-(2-amino-2-oxoethyl)-12-benzyl-9-(1-hydroxyethyl)-3-(hydroxymethyl)-18-[(4-hydroxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]-3-(2-pentylphenyl)propanamide | CAS Registry Number: 125787-94-2
Synonyms: FK 224, FK-224, CID6437864, L003301, L-Serine, N-(1-oxo-3-(2-pentylphenyl)propyl)-L-threonyl-(alphaE)-alpha,beta-didehydro-N-methyltyrosyl-L-leucyl-D-phenylalanyl-L-allothreonyl-L-asparaginyl-, (7-1)-lactone, L-Serine, N-(N2-(N-(N-(N-(alpha,beta-didehydro-N-methyl-N-(N-(1-oxo-3-(2-pentylphenyl)propyl)-L-threonyl)tyrosyl)-L-leucyl)-D-phenylalanyl)-L-allothreonyl)-L-asparaginyl)-, nu-lactone, N-(N(2)-(N-(N-(N-(2,3-Didehydro-N-methyl-N-(N-(3-(2-pentylphenyl)-propionyl)-L-threonyl)tyrosyl-L-leucyl)-D-phenylalanyl)-L-allo-threonyl)-L-asparaginyl))-L-serine-epsilon-lactone

Molecular Formula: C54H72N8O13Molecular Weight: 1041.195280 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: BEWCDVTWUFJSSM-MBMPTNJISA-N

125787-94-2
N-[(1E)-(2-Phenylhydrazin-1-ylidene)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(phenylhydrazinylidene)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338394-11-9
Synonyms: N-[(1E)-(2-phenylhydrazin-1-ylidene)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-N'-phenylhydrazonoformamide, AKOS005084344, MCULE-6103996418, 2B-077

Molecular Formula: C18H15F6N3O3Molecular Weight: 435.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WFTVUEADKFOIIX-UHFFFAOYSA-N

338394-11-9
N-[(1E)-(DImethylamino)methylene]-2-furamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(dimethylaminomethylidene)furan-2-carboxamide | CAS Registry Number: 1417367-79-3
Synonyms: N-[(1E)-(dimethylamino)methylene]-2-furamide, MolPort-027-945-573, ALBB-022917, ZX-AN021431, ZINC95221274, AKOS015998048, AKOS030235809, FCH2341351, FCH4149292, T5595, 2-furancarboxamide, N-[(1E)-(dimethylamino)methylene]-

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHCUSZQFJWHAPU-UHFFFAOYSA-N

1417367-79-3
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