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CHEMICAL products beginning with : N
48951 to 49000 of 79498 results  Page: << Previous 50 Results [980] 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Biphenyl-2-yl-2-(4-formyl-phenoxy)-acetamide (3 suppliers)
N-Biphenyl-2-yl-2-(4-formylphenoxy)-acetamide (1 supplier)
N-Biphenyl-2-yl-2-chloro-acetamide (3 suppliers)
N-Biphenyl-2-yl-formamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylphenyl)formamide | CAS Registry Number: 5346-21-4
Synonyms: Formanilide, o-phenyl-, n-biphenyl-2-ylformamide, NSC1801, o-Phenylformanilide, AC1Q6QTN, AC1L57UC, N-(2-phenylphenyl)formamide, Formamide,1'-biphenyl]-2-yl-, NSC-1801, AR-1K6372, AKOS014315686, N-([1,1'-biphenyl]-2-yl)formamide, Formamide, N-(1,1'-biphenyl)-2-yl-, AK-46890

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRZDVIMOCJVZLI-UHFFFAOYSA-N

5346-21-4
N-Biphenyl-2-yl-N-(4,6-dimethylpyrimidin-2-yl)-guanidine (0 suppliers)
n-biphenyl-2-yl-n-[(4-methylphenyl)sulfonyl]alanine (2 suppliers)
Compound Structure IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-2-phenylanilino)propanoic acid | CAS Registry Number: 19711-94-5
Synonyms: NSC114933, AC1L6QAF, AC1Q6V81, AR-1K6373, NSC-114933, 2-(N-(4-methylphenyl)sulfonyl-2-phenylanilino)propanoic acid

Molecular Formula: C22H21NO4SMolecular Weight: 395.471440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJTXEFRZDAICEV-UHFFFAOYSA-N

19711-94-5
N-BIPHENYL-4-YL-2-ISOPROPYLAMINO-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-phenylphenyl)-2-(propan-2-ylamino)acetamide | CAS Registry Number: 852406-44-1
Synonyms: AC1M9PAV, N-(4-phenylphenyl)-2-(propan-2-ylamino)acetamide, MolPort-011-004-104, HMS1780P14, AKOS008944255, MCULE-4314673545, KB-274793, n-biphenyl-4-yl-2-isopropylamino-acetamide

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDACHGPBRUWADE-UHFFFAOYSA-N

852406-44-1
N-Biphenyl-4-Yl-N',N'-Diphenyl-Benzene-1,4-Diamine (8 suppliers)
N-Biphenyl-4-Yl-N',N'-Diphenylbenzene-1,4-Diamine (17 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diphenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine | CAS Registry Number: 880800-19-1
Synonyms: N-Biphenyl-4-yl-N',N'-diphenyl-benzene-1,4-diamine, N-Biphenyl-4-yl-N',N'-diphenylbenzene-1,4-diamine, AG-H-55081, PubChem13468, SureCN2180914, CTK5F9327, ACT04921, ANW-48423, ZINC16697031, AKOS015853721, AK-47627, BR-47627, KB-57766, FT-0630066, W9036, A10481, I14-11901, 1,4-Benzenediamine,N4-[1,1'-biphenyl]-4-yl-N1,N1-diphenyl-, 1,4-Benzenediamine,N'-[1,1'-biphenyl]-4-yl-N,N-diphenyl- (9CI);

Molecular Formula: C30H24N2Molecular Weight: 412.524960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMWFGSBSRCFWTA-UHFFFAOYSA-N

880800-19-1
N-BIS(1-METHYLPYRROL-2-YL)PHOSPHORYL-N-ETHYL-ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-bis(1-methylpyrrol-2-yl)phosphoryl-N-ethylethanamine | CAS Registry Number: 65887-67-4
Synonyms: NSC303590, CID327662

Molecular Formula: C14H22N3OPMolecular Weight: 279.317741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YODVKQABVJZFJB-UHFFFAOYSA-N

65887-67-4
N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (5 suppliers)1258223-41-4
N-BIS(2,2-DIMETHYLAZIRIDIN-1-YL)PHOSPHORYLPYRIDIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylpyridin-2-amine | CAS Registry Number: 72437-90-2
Synonyms: NSC113113, CID270615, NSC 113113, Phosphinic amide, P,P-(2,2-dimethyl-1-aziridinyl)-N-2-pyridinyl-, Phosphinic amide, P,P-bis(2,2-dimethyl-1-aziridinyl)-N-2-pyridinyl-

Molecular Formula: C13H21N4OPMolecular Weight: 280.305801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMRZZRYYPHHDAO-UHFFFAOYSA-N

72437-90-2
N-BIS(2,3,4,5,6-PENTACHLOROPHENOXY)PHOSPHORYL-N-METHYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(2,3,4,5,6-pentachlorophenoxy)phosphoryl-N-methylmethanamine | CAS Registry Number: 1440-98-8
Synonyms: NSC203269, CID426916

Molecular Formula: C14H6Cl10NO3PMolecular Weight: 621.706101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNKOCKOMYGJDSJ-UHFFFAOYSA-N

1440-98-8
N-bis(2,4,6-trimethylphenyl)boranyl-1-phenylmethanimine (4 suppliers)
Compound Structure IUPAC Name: N-bis(2,4,6-trimethylphenyl)boranyl-1-phenylmethanimine | CAS Registry Number: 29098-27-9
Synonyms: AGN-PC-0JTUQI, Benzylideneaminodimesitylborane, CTK8I0416

Molecular Formula: C25H28BNMolecular Weight: 353.307520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPWALCHPJZWZEP-UHFFFAOYSA-N

29098-27-9
N-BIS(2-CHLOROETHYLAMINO)PHOSPHORYL-3-NITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-bis(2-chloroethylamino)phosphoryl-3-nitroaniline | CAS Registry Number: 91086-74-7
Synonyms: NSC67779, CID249445

Molecular Formula: C10H15Cl2N4O3PMolecular Weight: 341.130861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAQZQPJPNKNBJP-UHFFFAOYSA-N

91086-74-7
N-BIS(2-CHLOROETHYLAMINO)PHOSPHORYLPYRIMIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(2-chloroethylamino)phosphorylpyrimidin-2-amine | CAS Registry Number: 17802-67-4
Synonyms: NSC107642, CID267887, Phosphorotriamide, N,N1-di(2-chloroethyl)-N2-(2-pyrimidyl)-

Molecular Formula: C8H14Cl2N5OPMolecular Weight: 298.109421 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SWZQFYQUJJBGDK-UHFFFAOYSA-N

17802-67-4
N-BIS(2-CHLOROPHENOXY)PHOSPHORYLADAMANTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(2-chlorophenoxy)phosphoryladamantan-1-amine | CAS Registry Number: 54119-68-5
Synonyms: NSC166858, CID296600

Molecular Formula: C22H24Cl2NO3PMolecular Weight: 452.310621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJZYPVHGSNKGTG-UHFFFAOYSA-N

54119-68-5
N-BIS(2-ETHYLAZIRIDIN-1-YL)PHOSPHORYL-N-ETHYL-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethylethanamine | CAS Registry Number: 52052-70-7
Synonyms: NSC49423, CID413531, Phosphinic amide, N,N-diethyl-P,P-bis(2-ethyl-1-aziridinyl)-

Molecular Formula: C12H26N3OPMolecular Weight: 259.328101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLCAMPNBWWCDIH-UHFFFAOYSA-N

52052-70-7
N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine | CAS Registry Number: 4238-93-1
Synonyms: NSC51231, AGN-PC-0JQW38, AC1L963O, NSC-51231, Phosphinic amide,P-bis(2-ethyl-1-aziridinyl, Phosphinic amide,P-bis(2-ethyl-1-aziridinyl)-

Molecular Formula: C12H26N3OPMolecular Weight: 259.328102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNYKFJHKVHYOIL-UHFFFAOYSA-N

4238-93-1
N-bis(2-methylaziridin-1-yl)phosphinothioyl-n-prop-2-enylprop-2-en-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 41657-31-2
Synonyms: NSC 93107, Bis(2-methyl-1-aziridinyl)diallylaminophosphine sulfide, Phosphine sulfide, bis(2-methyl-1-aziridinyl)diallylamino-, AI3-61572, p,p-bis(2-methylaziridin-1-yl)-n,n-diprop-2-en-1-ylphosphinothioic amide, NSC93107, AC1Q7FHO, AC1L3XH9, AGN-PC-0JM272, CHEMBL3277082, AR-1K9576, NSC-93107, LS-106067, N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-prop-2-enylprop-2-en-1-amine, Phosphinothioic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-, Phosphinothioic amide,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-, Phosphinothioic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)

Molecular Formula: C12H22N3PSMolecular Weight: 271.361942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRIGPWDOYZZKMI-UHFFFAOYSA-N

41657-31-2
N-BIS(2-METHYLPHENOXY)PHOSPHORYL-5-NITRO-PYRIDIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-bis(2-methylphenoxy)phosphoryl-5-nitropyridin-2-amine | CAS Registry Number: 3246-49-9
Synonyms: NCIOpen2_009512, NSC87830, CID258631

Molecular Formula: C19H18N3O5PMolecular Weight: 399.337081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LDQOUYBMAMPLMM-UHFFFAOYSA-N

3246-49-9
N-bis(3-methoxyphenoxy)phosphoryl-2-chloro-n-(2-chloroethyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-bis(3-methoxyphenoxy)phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 51542-24-6
Synonyms: F 60, BRN 2548340, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, bis(m-methoxyphenyl) ester, N,N-Bis(2-chloroethyl)phosphoramidic acid bis(m-methoxyphenyl) ester, AGN-PC-0KO9JM, AC1MI88Z, LS-107300, N-bis(3-methoxyphenoxy)phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C18H22Cl2NO5PMolecular Weight: 434.250742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POLLFTOZWWNCNC-UHFFFAOYSA-N

51542-24-6
N-BIS(3-METHYLPHENOXY)PHOSPHORYL-2-CHLORO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-bis(3-methylphenoxy)phosphoryl-2-chloroaniline | CAS Registry Number: 6531-48-2
Synonyms: ZINC03123408, CID2305275, UPCMLD0ENAT0401-0354:001, PB-90124660

Molecular Formula: C20H19ClNO3PMolecular Weight: 387.796521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIHIDHMHCYALBU-UHFFFAOYSA-N

6531-48-2
N-bis(4-chloroanilino)phosphoryl-4-chloroaniline (2 suppliers)
Compound Structure IUPAC Name: N-bis(4-chloroanilino)phosphoryl-4-chloroaniline | CAS Registry Number: 23714-02-5
Synonyms: NSC509200, AC1L6VWW, AGN-PC-0JQ8YB, CTK1A7897, MolPort-003-700-831, AKOS001584954, MCULE-2282634976, NSC-509200, Phosphoric triamide, N,N',N''-tris(4-chlorophenyl)-, Phosphorictriamide, N,N',N''-tris(4-chlorophenyl)-

Molecular Formula: C18H15Cl3N3OPMolecular Weight: 426.663962 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HBRDWIPYXIKCRX-UHFFFAOYSA-N

23714-02-5
N-bis(4-methoxyanilino)phosphoryl-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-bis(4-methoxyanilino)phosphoryl-4-methoxyaniline | CAS Registry Number: 23714-01-4
Synonyms: Phosphoric triamide, N,N',N''-tris(4-methoxyphenyl)-, AGN-PC-0JD32K, CTK0J5468, n,n',n''-tris(p-methoxyphenyl)phosphoric triamide

Molecular Formula: C21H24N3O4PMolecular Weight: 413.406722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HHMVAALNSHHQSJ-UHFFFAOYSA-N

23714-01-4
N-BIS(4-METHYLPHENOXY)PHOSPHORYL-5-NITRO-PYRIDIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-bis(4-methylphenoxy)phosphoryl-5-nitropyridin-2-amine | CAS Registry Number: 3246-48-8
Synonyms: NCIOpen2_009552, MLS000737155, NSC87831, CID258632, ZINC04823467, SMR000528394

Molecular Formula: C19H18N3O5PMolecular Weight: 399.337081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SKPHKNYHLJTWMP-UHFFFAOYSA-N

3246-48-8
N-BIS(4-METHYLPHENOXY)PHOSPHORYLPYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(4-methylphenoxy)phosphorylpyridin-2-amine | CAS Registry Number: 3143-77-9
Synonyms: NCIOpen2_009392, MLS001018440, NSC87823, CID258625, SMR000354706

Molecular Formula: C19H19N2O3PMolecular Weight: 354.339521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWSCKOJKGLVRO-UHFFFAOYSA-N

3143-77-9
N-BIS(BENZYLAMINO)PHOSPHINOTHIOYL-1-PHENYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(benzylamino)phosphinothioyl-1-phenylmethanamine | CAS Registry Number: 53820-05-6
Synonyms: NSC203102, CID305935

Molecular Formula: C21H24N3PSMolecular Weight: 381.474121 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGSXGZRLDHJVFX-UHFFFAOYSA-N

53820-05-6
N-bis(dibutylamino)phosphoryl-n-butylbutan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-bis(dibutylamino)phosphoryl-N-butylbutan-1-amine | CAS Registry Number: 22421-85-8
Synonyms: Phosphoric triamide, hexabutyl-, hexabutyltriamidophosphate, AGN-PC-00M78U, SCHEMBL9246188, CTK0J6419, CQKIJHDQEAQSSZ-UHFFFAOYSA-N, phosphoric acid tris-(dibutylamide)

Molecular Formula: C24H54N3OPMolecular Weight: 431.678822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQKIJHDQEAQSSZ-UHFFFAOYSA-N

22421-85-8
N-BIS(DIMETHYLAMINO)PHOSPHINOTHIOYL-N-METHYL-METHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 3732-82-9
Synonyms: Thiohempa, Thiopol, Thio-HMPA, HMPTS, Hexamethylthiophosphoramide, Hexamethylthiophosphoric triamide, Hexamethylphosphorothioic triamide, ENT 50918, CID19510, BRN 1906928, PHOSPHOROTHIOIC TRIAMIDE, HEXAMETHYL-, ZINC02038463, AI3-50918, LS-108974

Molecular Formula: C6H18N3PSMolecular Weight: 195.265981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPKXLCMBIGGTTQ-UHFFFAOYSA-N

3732-82-9
N-BIS(DIMETHYLAMINO)PHOSPHINOTHIOYLMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphinothioyl]methanamine | CAS Registry Number: 16853-38-6
Synonyms: Ent 61526, Ent-61526, Pentamethylphosphorothioic triamide, CID97640, NSC138945, Phosphorothioic triamide, pentamethyl-, NSC 138945, AI3-61526

Molecular Formula: C5H16N3PSMolecular Weight: 181.239401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYADBGWLJOXEDZ-UHFFFAOYSA-N

16853-38-6
N-BIS(DIMETHYLAMINO)PHOSPHORYLFORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]formamide | CAS Registry Number: 34113-18-3
Synonyms: CID190320, N-bis(dimethylamino)phosphorylformamide

Molecular Formula: C5H14N3O2PMolecular Weight: 179.157321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCAVTDOPIJVYQG-UHFFFAOYSA-N

34113-18-3
N-BIS(DODECYLAMINO)PHOSPHINOTHIOYLDODECAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-bis(dodecylamino)phosphinothioyldodecan-1-amine | CAS Registry Number: 5343-80-6
Synonyms: NSC500, NSC 500, NSC58948, CID219333, NSC 58948, N,N',N''-TRIDODECYLPHOSPHOROTHIOIC TRIAMIDE

Molecular Formula: C36H78N3PSMolecular Weight: 616.063381 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MNNRZNBNLHSEQN-UHFFFAOYSA-N

5343-80-6
N-BIS(METHYLAMINO)PHOSPHORYL-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[bis(methylamino)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 20796-40-1
Synonyms: BRN 2443590, CID209931, B 494, LS-107910, N,N-Bis(2-chloroethyl)-N',N''-dimethyl phosphorotriamide, Phosphoric triamide, N,N-bis(2-chloroethyl)-N',N''-dimethyl-

Molecular Formula: C6H16Cl2N3OPMolecular Weight: 248.090501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLIYLDFWKLERFT-UHFFFAOYSA-N

20796-40-1
N-bis(phenylmethoxy)phosphoryl-1-phenyl-methanamine (2 suppliers)
Compound Structure IUPAC Name: N-bis(phenylmethoxy)phosphoryl-1-phenylmethanamine | CAS Registry Number: 56883-97-7
Synonyms: dibenzyl benzylphosphoramidate, MLS002707261, NSC122789, AC1Q6SXU, AC1L5ID9, CTK1H0556, AR-1I3924, AG-K-18662, NSC-122789, SMR001574655, N-bis(phenylmethoxy)phosphoryl-1-phenylmethanamine

Molecular Formula: C21H22NO3PMolecular Weight: 367.378042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KACDMMDAWRUYBT-UHFFFAOYSA-N

56883-97-7
N-BIS(PHENYLMETHOXY)PHOSPHORYLADAMANTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(phenylmethoxy)phosphoryladamantan-1-amine | CAS Registry Number: 53743-45-6
Synonyms: NSC166859, CID296601

Molecular Formula: C24H30NO3PMolecular Weight: 411.473661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWUKSXWIGPMZMM-UHFFFAOYSA-N

53743-45-6
N-BIS(PHENYLMETHOXY)PHOSPHORYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(phenylmethoxy)phosphorylaniline | CAS Registry Number: 56883-96-6
Synonyms: Dibenzyl anilinophosphonate, Dibenzyl phenylamidophosphate, CID275754, NSC122784

Molecular Formula: C20H20NO3PMolecular Weight: 353.351461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHAMRRYRTCVVSF-UHFFFAOYSA-N

56883-96-6
N-BIS(PHENYLMETHOXY)PHOSPHORYLCYCLOHEXANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-bis(phenylmethoxy)phosphorylcyclohexanamine | CAS Registry Number: 7494-75-9
Synonyms: MolPort-001-784-131, NSC402227, Dibenzyl N-cyclohexylphosphoramidate, CID345019, Phosphoramide, N-cyclohexyl-, dibenzyl(ester)

Molecular Formula: C20H26NO3PMolecular Weight: 359.399101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNUKKMHUFBPOIP-UHFFFAOYSA-N

7494-75-9
N-bis(propan-2-ylamino)boranylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-bis(propan-2-ylamino)boranylpropan-2-amine | CAS Registry Number: 22238-43-3
Synonyms: Boranetriamine, N,N',N''-tris(1-methylethyl)-, triisopropylamminoborine, tris(isopropylamino)borane, tris (isopropylamino) borane, SCHEMBL3888858, AGN-PC-009A96, CTK0J6582

Molecular Formula: C9H24BN3Molecular Weight: 185.117960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FDKMNUKIBSZTAU-UHFFFAOYSA-N

22238-43-3
N-BIS(TERT-BUTYLAMINO)PHOSPHORYL-2-METHYL-PROPAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-bis(tert-butylamino)phosphoryl-2-methylpropan-2-amine | CAS Registry Number: 1808-64-6
Synonyms: NSC122771, CID275741, NSC 122771

Molecular Formula: C12H30N3OPMolecular Weight: 263.359861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CXHPMJHIMVXUMK-UHFFFAOYSA-N

1808-64-6
N-BIS(TERT-BUTYLPROPIONATE)AMINE (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoate | CAS Registry Number: 128988-04-5
Synonyms: Di-tert-butyl 3,3'-Iminodipropionate, ACMC-209bfy, N-bis(tert-Butylpropionate)amine, CTK8B0012, ANW-19100, D4110, 3,3'-Iminodipropionic Acid Di-tert-butyl Ester

Molecular Formula: C14H27NO4Molecular Weight: 273.368480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCTOWZYKZDFZMQ-UHFFFAOYSA-N

128988-04-5
N-BIS-(HYDROXYETHYL)-2-AMINO-2-METHYL-*1 -PROPANOL H (2 suppliers)103404-84-8
N-BIS-BOC-4-BROMO-2,6-DICHLOROANILINE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-bromo-2,6-dichlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 915145-00-5
Synonyms: N-bis-Boc-4-bromo-2,6-dichloroaniline, ZINC35065821, AKOS024263421, KB-152578

Molecular Formula: C16H20BrCl2NO4Molecular Weight: 441.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNZCKDKGTZSHGA-UHFFFAOYSA-N

915145-00-5
N-BIS-BOC-4-BROMO-2-CHLOROANILINE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-bromo-2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1314987-48-8
Synonyms: N-bis-Boc-4-bromo-2-chloroaniline, SCHEMBL15755068, MolPort-020-004-286, OWUPQDPIERQERF-UHFFFAOYSA-N, KB-173069, K-4120, N,N-bis(tert-butoxycarbonyl)-4-bromo-2-chloroaniline

Molecular Formula: C16H21BrClNO4Molecular Weight: 406.699240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWUPQDPIERQERF-UHFFFAOYSA-N

1314987-48-8
N-BIS-DEMETHLY TRAMADOL (4 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 73806-40-3
Synonyms: N,O-Desmethyltramadol, N-bis-demethly tramadol, BRN 2851491, MolPort-003-845-137, CID3056578, 2-Aminomethyl-1-(m-methoxyphenyl)cyclohexanol, AC-16049, LS-57032, Cyclohexanol, 2-aminomethyl-1-(m-methoxyphenyl)-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNPPIKMBCJUUTG-UHFFFAOYSA-N

73806-40-3
N-BIS[(DIPHENYL-TERT-BUTYL-SILYL)OXY]PHOSPHORYL-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-bis[[tert-butyl(diphenyl)silyl]oxy]phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 82475-53-4
Synonyms: NSC314925, CID329892

Molecular Formula: C36H46Cl2NO3PSi2Molecular Weight: 698.806101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNYJACOBHHHYHI-UHFFFAOYSA-N

82475-53-4
N-bis[4-(trifluoromethyl)phenyl]phosphanyl-n-ethylethanamine (4 suppliers)
Compound Structure IUPAC Name: N-bis[4-(trifluoromethyl)phenyl]phosphanyl-N-ethylethanamine | CAS Registry Number: 13685-91-1
Synonyms: AGN-PC-03Y1SM, SCHEMBL5444014, MolPort-035-684-397, AKOS022187069, AK146875, (Diethylamino)bis(4-trifluoromethylphenyl)phosphane, (diethylamino)bis(4-trifluoromethylphenyl)phosphine, (diethylamino)-bis(4-trifluoromethylphenyl)phosphin, Phosphinous amide, N,N-diethyl-P,P-bis[4-(trifluoromethyl)phenyl]-

Molecular Formula: C18H18F6NPMolecular Weight: 393.306401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IMOGTGXTXDHQGN-UHFFFAOYSA-N

13685-91-1
N-bis[bis(prop-2-enyl)amino]phosphoryl-n-prop-2-enylprop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-bis[bis(prop-2-enyl)amino]phosphoryl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 23029-47-2
Synonyms: hexallylphosphoramide, hexaallylphosphoramide, NSC355367, hexallyl phosphoramide, hexaallyl phosphoramide, hexaallyl-phosphoramide, hexa-allyl phosphoramide, AGN-PC-0JMBOY, AC1L7LPN, SCHEMBL423317, Phosphoric triamide, hexa-2-propenyl-, NSC-355367, N-bis[bis(prop-2-enyl)amino]phosphoryl-N-prop-2-enylprop-2-en-1-amine

Molecular Formula: C18H30N3OPMolecular Weight: 335.424062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUPFZBHBJFUGBC-UHFFFAOYSA-N

23029-47-2
N-BLOCKED-5'-O-DMT 3'-CED DEOXYINOSINE PHOSPHORAMIDITE (8 suppliers)
Compound Structure IUPAC Name: 3-[amino-[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-5-(6-oxo-3H-purin-9-yl)oxolan-3-yl]oxyphosphanyl]oxypropanenitrile | CAS Registry Number: 141684-35-7
Synonyms: HG1250, MFCD00274113, ZINC150657940, AK340299, 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyinosine-3'-(2-cyanoethyl diisopropylphosphoramidite), (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) phosphoramidite

Molecular Formula: C34H34FN6O7PMolecular Weight: 688.653 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CLTCMBMJPORXDV-QUZVCHSZSA-N

141684-35-7
N-BLOCKED-5'-O-DMT 3'-CED DEOXYURIDINE PHOSPHORAMIDITE (13 suppliers)
Compound Structure IUPAC Name: 3-[amino-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxyphosphanyl]oxypropanenitrile | CAS Registry Number: 109389-30-2
Synonyms: HG1244, MFCD00036354, AKOS027338266, ZINC150657936, AK340298, 5'-O-DMT-2'-DEOXYURIDINE-3'-CE-PHOSPHORAMIDITE, 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine-3'-(2-cyanoethyl diisopropylphosphoramidite), (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) phosphoramidite

Molecular Formula: C33H35N4O8PMolecular Weight: 646.637 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NDYJPAINBGRBQQ-FTOUIEIESA-N

109389-30-2
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