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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[dimethylamino(phenyl)phosphinothioyl]-n-methylmethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(phenyl)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 3732-85-2
Synonyms: Phosphonothioic diamide, N,N,N',N'-tetramethyl-P-phenyl-, AGN-PC-0LTM4K, AC1O53O0, N,N,N',N'-Tetramethyl-P-phenylphosphonothioic diamide, N-[dimethylamino(phenyl)phosphinothioyl]-N-methylmethanamine

Molecular Formula: C10H17N2PSMolecular Weight: 228.294142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHBOQGPZHTUNCY-UHFFFAOYSA-N

3732-85-2
N-[dimethylamino(piperidin-1-yl)phosphinothioyl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[dimethylamino(piperidin-1-yl)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 35996-83-9
Synonyms: AGN-PC-0BIQ87, Ent 61408, Ent-61408, AI3-61408, N,N,N',N'-Tetramethyl-P-piperidinophosphonothioic diamide, N-[dimethylamino(piperidin-1-yl)phosphinothioyl]-N-methylmethanamine, Phosphonothioic diamide, N,N,N',N'-tetramethyl-P-1-piperidinyl-

Molecular Formula: C9H22N3PSMolecular Weight: 235.329842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLTFNADEUDZBSE-UHFFFAOYSA-N

35996-83-9
N-[dimethylamino(propa-1,2-dienyl)phosphoryl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[dimethylamino(propa-1,2-dienyl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 3356-37-4
Synonyms: Phosphonic diamide, N,N,N',N'-tetramethyl-P-propadienyl-, AGN-PC-0JMPRM, AC1L3BMG, Phosphonic diamide, N,N,N',N'-tetramethyl-P-1,2-propadienyl-, N-[dimethylamino(propa-1,2-dienyl)phosphoryl]-N-methylmethanamine

Molecular Formula: C7H15N2OPMolecular Weight: 174.180562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSNFPKJXOKXLGX-UHFFFAOYSA-N

3356-37-4
N-[dimethylamino(propan-2-yloxy)phosphanyl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[dimethylamino(propan-2-yloxy)phosphanyl]-N-methylmethanamine | CAS Registry Number: 36055-83-1
Synonyms: Phosphorodiamidous acid, N,N,N',N'-tetramethyl-, isopropyl ester, N-[dimethylamino(propan-2-yloxy)phosphanyl]-N-methylmethanamine, AGN-PC-0JMSDS, AC1L3KBN

Molecular Formula: C7H19N2OPMolecular Weight: 178.212322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCNDQOQHFAVWBP-UHFFFAOYSA-N

36055-83-1
N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranyl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranyl]-N-methylmethanamine | CAS Registry Number: 53323-99-2
Synonyms: AC1L3MCL, AGN-PC-0JMT0D, Boranediamine,N,N,N',N'-tetramethyl-1-(1,2,3,5-tetramethyl-1,2,4,3,5-triazaborolidin-4-yl)-, Boranediamine, N,N,N',N'-tetramethyl-1-(1,2,3,5-tetramethyl-1,2,4,3,5-triazaborolidin-4-yl)-, N,N'-[(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranediyl]bis(N-methylmethanamine), N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranyl]-N-methyl-methanamine, N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranyl]-N-methylmethanamine

Molecular Formula: C8H24B3N5Molecular Weight: 222.742660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPXLJMOVZPJLOF-UHFFFAOYSA-N

53323-99-2
N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphanyl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphanyl]-N-methylmethanamine | CAS Registry Number: 53246-16-5
Synonyms: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphanyl]-N-methylmethanamine, AGN-PC-0JMSZZ, AC1L3MBI, Phosphonous diamide,N,N,N',N'-tetramethyl-P-(1,2,3,5-tetramethyl-1,2,4,3,5-triazaborolidin-4-yl)-, N,N,N',N'-tetramethyl-P-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphonous diamide, Phosphonous diamide, N,N,N',N'-tetramethyl-P-(1,2,3,5-tetramethyl-1,2,4,3,5-triazaborolidin-4-yl)-

Molecular Formula: C8H24B2N5PMolecular Weight: 242.905422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBAGBTFZRDXDKN-UHFFFAOYSA-N

53246-16-5
N-[DIMETHYLAMINO-[DIMETHYLAMINO-(ETHYL-METHYL-AMINO)PHOSPHORYL]OXY-PHOSPHORYL]-N-METHYL-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino-[dimethylamino-[ethyl(methyl)amino]phosphoryl]oxyphosphoryl]-N-methylethanamine | CAS Registry Number: 63704-62-1
Synonyms: CID114074, Diethyl-tris(dimethyl)amide of pyrophosphoric acid, LS-136505, Pyrophosphoric tetraamide, N'-diethyl-N,N'',N'''-tris(dimethyl)-

Molecular Formula: C10H28N4O3P2Molecular Weight: 314.301842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPDINFYMQPIJDG-UHFFFAOYSA-N

63704-62-1
N-[diphenoxyphosphoryl(phenyl)methyl]aniline (5 suppliers)
Compound Structure IUPAC Name: N-[diphenoxyphosphoryl(phenyl)methyl]aniline | CAS Registry Number: 3360-68-7
Synonyms: NSC126666, AC1Q6SGZ, AGN-PC-0JR0F4, MLS000589908, AC1L9K49, CHEMBL1486967, SCHEMBL13772731, STOCK2S-11384, MolPort-001-797-367, HMS2530G06, STK530748, AKOS005463538, MCULE-5105073770, NSC-126666, SMR000217097, diphenyl [phenyl(phenylamino)methyl]phosphonate, DIPHENYL (A-ANILINOPHENYLMETHYL) PHOSPHONATE, diphenyl [(R)-phenyl(phenylamino)methyl]phosphonate, (Phenyl-phenylamino-methyl)-phosphonic acid diphenyl ester, Phosphonic acid, [phenyl(phenylamino)methyl]-, diphenyl ester

Molecular Formula: C25H22NO3PMolecular Weight: 415.420842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULCZSQUMVLKFFC-UHFFFAOYSA-N

3360-68-7
N-[DIPHENOXYPHOSPHORYL-(2-METHOXYPHENYL)METHYL]-4-NITRO-ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-[diphenoxyphosphoryl-(2-methoxyphenyl)methyl]-4-nitroaniline | CAS Registry Number: 79839-12-6
Synonyms: NSC359684, CID338219

Molecular Formula: C26H23N2O6PMolecular Weight: 490.444381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XGGDCOUBUFKJKG-UHFFFAOYSA-N

79839-12-6
N-[DIPROPOXYPHOSPHORYL-(4-METHYLPHENYL)METHYL]-3-(TRIFLUOROMETHYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[dipropoxyphosphoryl-(4-methylphenyl)methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 5927-32-2
Synonyms: CBMicro_008617, Ambcb5927322, MLS000571264, MolPort-002-176-102, ZINC02870272, CID2876847, SMR000193631, BIM-0008374.P001, dipropyl ((4-methylphenyl){[3-(trifluoromethyl)phenyl]amino}methyl)phosphonate

Molecular Formula: C21H27F3NO3PMolecular Weight: 429.412951 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVCVQWUTOOUNMO-UHFFFAOYSA-N

5927-32-2
N-[ethoxy(ethyl)phosphoryl]-n-phenylaniline (1 supplier)
Compound Structure IUPAC Name: N-[ethoxy(ethyl)phosphoryl]-N-phenylaniline | CAS Registry Number: 24102-76-9
Synonyms: Phosphonamidic acid, P-ethyl-N,N-diphenyl-, ethyl ester, AGN-PC-0JET0W, CTK0I7600

Molecular Formula: C16H20NO2PMolecular Weight: 289.309262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKNJUTPYNKHAEU-UHFFFAOYSA-N

24102-76-9
N-[ethoxy(phenyl)phosphoryl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[ethoxy(phenyl)phosphoryl]aniline | CAS Registry Number: 78133-05-8
Synonyms: Benzene ethyl anilidophosphonate, N,P-Diphenyl-phosphonamidic acid ethyl ester, BRN 3531850, Phosphonamidic acid, N,P-diphenyl-, ethyl ester, AC1MHZN3, SCHEMBL16868425, Phenylaminophenylethoxyphosphine oxide, LS-106374

Molecular Formula: C14H16NO2PMolecular Weight: 261.256102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWMWBECAEDVEDX-UHFFFAOYSA-N

78133-05-8
N-[ethoxy-(3-methyl-4-methylsulfinylphenoxy)phosphoryl]propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[ethoxy-(3-methyl-4-methylsulfinylphenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 124793-11-9
Synonyms: Fenamiphos sulfoxide, Fenamiphos-sulfoxide, BAY 68138 SULFOXIDE, Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfinyl)phenyl ester, 31972-43-7, Fenamiphos sulphoxide, AC1L1UXY, SureCN5933910, 46293_RIEDEL, 46293_FLUKA, AKOS015903287, NCGC00163858-01, FT-0668480, I14-18794, O-Ethyl O-(4-methylsulfinyl)-m-tolyl)isopropylphosphoramidate, O-Ethyl O-[4-(Methylsulfinyl)-m-tolyl]isopropylphosphoramidate, ethyl 3-methyl-4-(methylsulfinyl)phenyl propan-2-ylphosphoramidate, Isopropylphosphoramidic Acid Ethyl 4-(Ethylsulfinyl)-m-tolyl Ester, Phosphoramidic acid, isopropyl-, ethyl 4-(ethylsulfinyl)-m-tolyl ester, Phosphoramidic acid, isopropyl-, ethyl 4-(methylsulfinyl)-m-tolyl ester

Molecular Formula: C13H22NO4PSMolecular Weight: 319.356842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUQMWGMGWJEGAT-UHFFFAOYSA-N

124793-11-9
N-[ethoxy-(5-methyl-2-nitrophenoxy)phosphoryl]propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[ethoxy-(5-methyl-2-nitrophenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 76659-95-5
Synonyms: AC1L4GR8, CHEMBL1835165, Phosphoramidic acid, (1-methylethyl)-, ethyl 5-methyl-2-nitrophenyl ester, ethyl 5-methyl-2-nitrophenyl propan-2-ylphosphoramidate

Molecular Formula: C12H19N2O5PMolecular Weight: 302.263422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBYXSQQUDIPCLF-UHFFFAOYSA-N

76659-95-5
N-[ETHOXY-(METHANETHIOYLAMINO)PHOSPHORYL]AZIRIDINE-1-CARBOTHIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[ethoxy-(methanethioylamino)phosphoryl]aziridine-1-carbothioamide | CAS Registry Number: 37560-93-3
Synonyms: NSC117827, CID4332232

Molecular Formula: C6H12N3O2PS2Molecular Weight: 253.282141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFEWGIGEWVRFCK-UHFFFAOYSA-N

37560-93-3
N-[ethyl(ethylsulfanyl)phosphoryl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[ethyl(ethylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 67242-40-4
Synonyms: N-Acetyl-P-ethylphosphonamidothioic acid S-ethyl ester, BRN 1936881, S-Ethyl N-acetyl-P-ethylphosphonamidothioate, Phosphonamidothioic acid, N-acetyl-P-ethyl-, S-ethyl ester, AC1MHGID, LS-106381

Molecular Formula: C6H14NO2PSMolecular Weight: 195.219622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDOHJDKAHQPDPU-UHFFFAOYSA-N

67242-40-4
N-[ethyl(methylsulfanyl)phosphoryl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[ethyl(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 67242-39-1
Synonyms: N-Acetyl-P-ethylphosphonamidothioic acid S-methyl ester, BRN 1932757, S-Methyl N-acetyl-P-ethylphosphonamidothioate, Phosphonamidothioic acid, N-acetyl-P-ethyl-, S-methyl ester, AC1MHGIA, LS-106382

Molecular Formula: C5H12NO2PSMolecular Weight: 181.193042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDMPBNDKBRDFDK-UHFFFAOYSA-N

67242-39-1
N-[ETHYL-(2-METHOXYPHENYL)ARSANYL]-N-METHYL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[ethyl-(2-methoxyphenyl)arsanyl]-N-methylmethanamine | CAS Registry Number: 61130-99-2
Synonyms: BRN 2838271, CID3045785, LS-21896, N,N-Dimethyl-As-ethyl-As-(2-methoxyphenyl)arsinous amide, Arsinous amide, N,N-dimethyl-As-ethyl-As-(2-methoxyphenyl)-

Molecular Formula: C11H18AsNOMolecular Weight: 255.188320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPPQLFVCYCKXEH-UHFFFAOYSA-N

61130-99-2
N-[ETHYL-(PYRIDIN-2-YL-5-ETHYL) PIOGLITAZONE (PIOGLITAZONE IMPURITY) (22 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-3-[2-(5-ethylpyridin-2-yl)ethyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 952188-00-0
Synonyms: N-[Ethyl-(2-pyridyl-5-ethyl) Pioglitazone(Pioglitazone Impurity), UNII-0A40W8CWPF, AGN-PC-01LV7Z, CTK8E7570, FT-0668388, N-(Ethyl-(2-pyridyl-5-ethyl)) pioglitazone, Pioglitazone hydrochloride specified impurity C [EP], Pioglitazone hydrochloride impurity, N-alkylpioglitazone- [USP], (+/-)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)-3-(2-(5-ethylpyridin-2-yl)ethyl)thiazolidine-2,4-dione, (5RS)-5-((4-(2-(5-Ethylpyridin-2-yl)ethoxy)phenyl)methyl)-3-(2-(5-ethylpyridin-2-yl)ethyl)thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-3-(2-(5-ethyl-2-pyridinyl)ethyl)-, 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-3-[2-(5-ethyl-2-pyridinyl)ethyl]-2,4-thiazolidinedione, 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-3-[2-(5-ethylpyridin-2-yl)ethyl]-1,3-thiazolidine-2,4-dione

Molecular Formula: C28H31N3O3SMolecular Weight: 489.629040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UICSFXCWECATJX-UHFFFAOYSA-N

952188-00-0
N-[ethylamino(fluoro)phosphoryl]ethanamine (6 suppliers)
Compound Structure IUPAC Name: N-[ethylamino(fluoro)phosphoryl]ethanamine | CAS Registry Number: 7761-52-6
Synonyms: Phosphorodiamidic fluoride, N,N'-diethyl-, Di-(ethylamino)fluorophosphine oxide, AC1Q4OVM, AC1L32XD, AR-1L0880, LS-108000

Molecular Formula: C4H12FN2OPMolecular Weight: 154.123045 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXHZRVNUGLQVRQ-UHFFFAOYSA-N

7761-52-6
N-[ethylamino(methoxy)phosphoryl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[ethylamino(methoxy)phosphoryl]ethanamine | CAS Registry Number: 82960-78-9
Synonyms: AC1L4JO2, Phosphorodiamidic acid, N,N'-diethyl-, methyl ester, methyl N,N'-diethylphosphorodiamidate

Molecular Formula: C5H15N2O2PMolecular Weight: 166.158562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYTPATUFVWSDRM-UHFFFAOYSA-N

82960-78-9
N-[fluoro(phenyl)phosphoryl]-n-methylmethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[fluoro(phenyl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 6840-03-5
Synonyms: NSC508655, AC1L6VSH, CTK2F8107, NSC-508655, N-[fluoro(phenyl)phosphoryl]-N-methylmethanamine, Phosphonamidicfluoride, N,N-dimethyl-P-phenyl- (7CI,8CI)

Molecular Formula: C8H11FNOPMolecular Weight: 187.151205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNTIIUPMUWFWDB-UHFFFAOYSA-N

6840-03-5
N-[fluoro-(2-methylpropylamino)phosphoryl]-2-methylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[fluoro-(2-methylpropylamino)phosphoryl]-2-methylpropan-1-amine | CAS Registry Number: 7761-57-1
Synonyms: Phosphorodiamidic fluoride, N,N'-diisobutyl-, N,N'-Bis(2-methylpropyl)phosphorodiamidic fluoride, Phosphorodiamidic fluoride, N,N'-bis(2-methylpropyl)-

Molecular Formula: C8H20FN2OPMolecular Weight: 210.229365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGMRGLSKLYURME-UHFFFAOYSA-N

7761-57-1
N-[fluoro-(pentylamino)phosphoryl]pentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[fluoro-(pentylamino)phosphoryl]pentan-1-amine | CAS Registry Number: 7761-55-9
Synonyms: N,N'-Dipentylphosphorodiamidic fluoride, Phosphorodiamidic fluoride, N,N'-dipentyl-

Molecular Formula: C10H24FN2OPMolecular Weight: 238.282525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYUFHBRJDVJRTL-UHFFFAOYSA-N

7761-55-9
N-[fluoro-(phenylmethylamino)phosphoryl]-1-phenylmethanamine (7 suppliers)
Compound Structure IUPAC Name: N-[(benzylamino)-fluorophosphoryl]-1-phenylmethanamine | CAS Registry Number: 331-86-2
Synonyms: N,N'-Dibenzylphosphorodiamidic fluoride, BRN 3143272, Di(benzylamino)fluorophosphine oxide, Phosphorodiamidic fluoride, N,N'-dibenzyl-, Fluorobis phosphineoxide, AC1Q4OVN, AC1L27Y5, CTK8I2396, AR-1K1788, LS-107997, 3-12-00-02337 (Beilstein Handbook Reference), N-[(benzylamino)-fluorophosphoryl]-1-phenylmethanamine

Molecular Formula: C14H16FN2OPMolecular Weight: 278.261805 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKYJPMVMWCHFND-UHFFFAOYSA-N

331-86-2
N-[fluoro-(propan-2-ylamino)phosphinothioyl]propan-2-amine (6 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylcyclohexyl)ethanamine | CAS Registry Number: 926-23-8
Synonyms: trans-1-(4-Phenylcyclohexyl)ethylamine, 1-(4-phenylcyclohexyl)ethanamine, trans-1-(4-Fenilcicloesil)etilammina [Italian], trans-alpha-Methyl-4-phenylcyclohexanemethylamine, 86336-35-8, Cyclohexanemethanamine, alpha-methyl-4-phenyl-, trans-, Cyclohexanemethylamine, alpha-methyl-4-phenyl-, (E)-, M.G. 6669, AC1Q2ANT, AC1L35YH, CTK8D8344, AR-1L7000, trans-1-(4-Fenilcicloesil)etilammina, AKOS015784670, LS-56949, KB-215198, M.G.-6669, Cyclohexanemethanamine, alpha-methyl-4-phenyl-, 74068-00-1, 84871-12-5

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZWRYOJSAWKQIK-UHFFFAOYSA-N

926-23-8
N-[formamido-(2-nitrophenyl)methyl]formamide (4 suppliers)
Compound Structure IUPAC Name: N-[formamido-(2-nitrophenyl)methyl]formamide | CAS Registry Number: 91085-79-9
Synonyms: NSC166442, AC1L6Q03, MolPort-001-779-830, ZINC1655696, ZINC01655696, AKOS024332624, MCULE-1323054996, NSC-166442

Molecular Formula: C9H9N3O4Molecular Weight: 223.185460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYMPZCZNXSJRPC-UHFFFAOYSA-N

91085-79-9
N-[hydroxy(methoxy)phosphinothioyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[hydroxy(methoxy)phosphinothioyl]acetamide | CAS Registry Number: 93240-94-9
Synonyms: SCHEMBL11104165, AC1L5792, N-Acetylamidothiophosphoric acid methyl ester

Molecular Formula: C3H8NO3PSMolecular Weight: 169.139282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQAJJVQRLHECQV-UHFFFAOYSA-N

93240-94-9
N-[Imino(pyrrolidin-1-yl)methyl]benzamide (4 suppliers)
n-[isopropyl(phenyl)- (5 suppliers)
Compound Structure IUPAC Name: (NE)-4-methyl-N-[phenyl(propan-2-yl)-$l^{4}-sulfanylidene]benzenesulfonamide | CAS Registry Number: 18922-56-0
Synonyms: NSC99903, AC1NZ9SS, AC1Q6VGR, MLS000849841, MolPort-002-894-224, HMS2776K19, BTB15070, CCG-53625, n-[isopropyl(phenyl)-|E4-sulfanylidene]-4-methylbenzenesulfonamide, NSC-99903, MCULE-9304471164, SMR000455859, (NE)-4-methyl-N-[phenyl(propan-2-yl)-, SR-01000642780-1, N-[isopropyl(phenyl)-lambda~4~-sulfanylidene]-4-methylbenzenesulfonamide

Molecular Formula: C16H19NO2S2Molecular Weight: 321.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWNRUURVBUPQSB-UHFFFAOYSA-N

18922-56-0
N-[m-(Methylcarbamoyloxy)phenyl]dithiocarbamic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: [3-(methylsulfanylcarbothioylamino)phenyl] N-methylcarbamate | CAS Registry Number: 73623-11-7
Synonyms: Methyl m-hydroxydithiocarbanilate, methylcarbamate, NSC 222682, Dithio-m-hydroxycarbanilic acid S-methyl ester methylcarbamate, [3-(methylsulfanylcarbothioylamino)phenyl] N-methylcarbamate, CARBANILIC ACID, DITHIO-m-HYDROXY-, S-METHYL ESTER, METHYLCARBAMATE, AC1MHVWI, AGN-PC-0KO6KB, CTK9A3066, NSC222682, NSC-222682, LS-51204, Carbanilic acid, S-methyl ester, methylcarbamate, Carbamodithioic acid, (3-(((methylamino)carbonyl)oxy)phenyl)-, methyl ester, Carbamodithioic acid, (3-(((methylamino)carbonyl)oxy)phenyl)-, methyl ester (9CI)

Molecular Formula: C10H12N2O2S2Molecular Weight: 256.344480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CURMAQDGEJRZQA-UHFFFAOYSA-N

73623-11-7
N-[methoxy(methylamino)phosphoryl]methanamine (1 supplier)
Compound Structure IUPAC Name: N-[methoxy(methylamino)phosphoryl]methanamine | CAS Registry Number: 77891-03-3
Synonyms: AC1L4HFN, methyl N,N'-dimethylphosphorodiamidate, Phosphorodiamidic acid, N,N'-dimethyl-, methyl ester

Molecular Formula: C3H11N2O2PMolecular Weight: 138.105402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTUFTUUVMQSTBT-UHFFFAOYSA-N

77891-03-3
N-[methoxy(methylsulfanyl)phosphoryl]-n-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]-N-methylacetamide | CAS Registry Number: 54473-31-3
Synonyms: Acetylmethylphosphoramidothioic acid O,S-dimethyl ester, O,S-Dimethyl acetylmethylphosphoramidothioate, Phosphoramidothioic acid, acetylmethyl-, O,S-dimethyl ester, AC1MIBK0, AKOS022191390, LS-107392, N-[methoxy(methylsulfanyl)phosphoryl]-N-methylacetamide

Molecular Formula: C5H12NO3PSMolecular Weight: 197.192442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWGPMTLLOKNPFZ-UHFFFAOYSA-N

54473-31-3
N-[methoxy(methylsulfanyl)phosphoryl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]formamide | CAS Registry Number: 54473-30-2
Synonyms: Formylphosphoramidothioic acid O,S-dimethyl ester, O,S-Dimethyl formylphosphoramidothioate, Phosphoramidothioic acid, formyl-, O,S-dimethyl ester, AC1MIBJX, LS-107420

Molecular Formula: C3H8NO3PSMolecular Weight: 169.139282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFVHRHHATUYMKQ-UHFFFAOYSA-N

54473-30-2
N-[methoxy(methylsulfanyl)phosphoryl]tetradecanamide (1 supplier)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]tetradecanamide | CAS Registry Number: 54473-51-7
Synonyms: (1-Oxotetradecyl)phosphoramidothioic acid O,S-dimethyl ester, Phosphoramidothioic acid, tetradecanoyl-, O,S-dimethyl ester, Phosphoramidothioic acid, (1-oxotetradecyl)-, O,S-dimethyl ester, AC1MIBKC, LS-107446

Molecular Formula: C16H34NO3PSMolecular Weight: 351.484822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIQHHIJFQYSMND-UHFFFAOYSA-N

54473-51-7
N-[methoxy(propylamino)phosphoryl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[methoxy(propylamino)phosphoryl]propan-1-amine | CAS Registry Number: 82960-79-0
Synonyms: AC1L4JO5, Phosphorodiamidic acid, N,N'-dipropyl-, methyl ester

Molecular Formula: C7H19N2O2PMolecular Weight: 194.211722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQCPKVQZXQTSQU-UHFFFAOYSA-N

82960-79-0
N-[methoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[methoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine | CAS Registry Number: 2591-74-4
Synonyms: OMS 5, BRN 2293025, AI3-24466, O-2,4,5-Trichlorophenyl O-methyl ethylphosphoramidothioate, Ethylphosphoramidothioic acid O-methyl O-(2,4,5-trichlorophenyl) ester, Phosphoramidothioic acid, ethyl-, O-methyl O-(2,4,5-trichlorophenyl) ester, AGN-PC-0JMXK1, AC1L44Y1, LS-107418, 4-06-00-00997 (Beilstein Handbook Reference), o-Methyl,o-(2,4,5-trichlorophenyl)N-ethyl phosphoramidothioate

Molecular Formula: C9H11Cl3NO2PSMolecular Weight: 334.586902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHADYQBDCIGGEE-UHFFFAOYSA-N

2591-74-4
N-[methyl(nitroso)carbamoyl]-?-d-galactopyranosylamine (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-nitroso-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea | CAS Registry Number: 37793-22-9
Synonyms: ST001351, AC1MSY8E, AGN-PC-00KURB, 37793-17-2, AKOS024273721, MCULE-9296945034, N-[methyl(nitroso)carbamoyl]-D-glucopyranosylamine, N-[methyl(nitroso)carbamoyl]-beta-D-galactopyranosylamine, 1-methyl-1-nitroso-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea, 1-methyl-1-nitroso-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea, N-methyl-N-nitroso{[3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropy ran-2-yl)]amino}carboxamide

Molecular Formula: C8H15N3O7Molecular Weight: 265.220600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZWHIVVBRAXOOHL-UHFFFAOYSA-N

37793-22-9
N-[methyl(nitroso)carbamoyl]acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[methyl(nitroso)carbamoyl]acetamide | CAS Registry Number: 28895-91-2
Synonyms: N'-Acetyl-methylnitrosourea, BRN 1770935, 1-Methyl-1-nitrosoacetylurea, Urea, 1-methyl-1-nitrosoacetyl-, N-Methyl-N-nitroso-N'-acetylurea, Urea, 3-acetyl-1-methyl-1-nitroso-, Acetyl-methyl-nitroso-harnstoff [German], AC1L3NRA, Acetyl-methyl-nitroso-harnstoff, LS-158751

Molecular Formula: C4H7N3O3Molecular Weight: 145.116680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCVSUTDQYYYPFT-UHFFFAOYSA-N

28895-91-2
N-[methyl-(4-propan-2-ylphenoxy)phosphoryl]-4-(4-nitrophenyl)piperazin-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[methyl-(4-propan-2-ylphenoxy)phosphoryl]-4-(4-nitrophenyl)piperazin-1-amine | CAS Registry Number: 4525-22-8
Synonyms: STK332429, AC1NRCDQ, AGN-PC-00HT5Q, Oprea1_732089, MolPort-003-005-724, AKOS005440232, MCULE-3541835461, 4-(propan-2-yl)phenyl P-methyl-N-[4-(4-nitrophenyl)piperazin-1-yl]phosphonamidate

Molecular Formula: C20H27N4O4PMolecular Weight: 418.426542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZDDSPWVHAZUYEM-UHFFFAOYSA-N

4525-22-8
N-[METHYL[1-[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]ETHYL]-?4-SULFANYLIDENE]CYANAMIDE (6 suppliers)1046119-63-4
N-[n'-acetyl-n-(4,6,8-trimethylquinazolin-2-yl)carbamimidoyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[N'-acetyl-N-(4,6,8-trimethylquinazolin-2-yl)carbamimidoyl]acetamide | CAS Registry Number: 5804-35-3
Synonyms: ZINC03900903, CBMicro_034154, AC1M4D2U, STOCK2S-16606, MolPort-002-169-134, MolPort-005-977-499, ZINC3900903, STK029374, AKOS001621406, MCULE-2478002300, BIM-0034182.P001, EU-0073429, AB00097571-01, N-[N'-acetyl-N-(4,6,8-trimethylquinazolin-2-yl)carbamimidoyl]acetamide, N-{(Z)-(acetylamino)[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene}acetamide

Molecular Formula: C16H19N5O2Molecular Weight: 313.354360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVDUGCVJSCCYPU-UHFFFAOYSA-N

5804-35-3
N-[N'-METHYL-N'-NITROSO(AMINOMETHYL)]BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[[methyl(nitroso)amino]methyl]benzamide | CAS Registry Number: 59665-02-0
Synonyms: EINECS 261-846-6, MolPort-001-826-654, CID108799, Benzamide, N-[(methylnitrosoamino)methyl]-, N(N'-Methyl-N'-nitroso(aminomethyl))benzamide, N-(N'-Methyl-N'-nitroso(aminomethyl))benzamide

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISJYDRMADFXOGD-UHFFFAOYSA-N

59665-02-0
N-[N,O-Isopropylidene-(2r)-Hydroxy Indan-(1s)-Yl]-(2r)-Benzyl-(4s,5)-Epoxy Pentanamide (18 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-2-benzyl-3-(oxiran-2-yl)propan-1-one | CAS Registry Number: 158512-24-4
Synonyms: N-[N,O-ISOPROPYLIDENE-, AKOS015963102

Molecular Formula: C24H27NO3Molecular Weight: 377.476080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLQFCUPIQRHKFS-FGGKUVOCSA-N

158512-24-4
N-[N-(1-Adamantylcarbonyl)-L-alanyl]-L-valine methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-(adamantane-1-carbonylamino)propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 28417-03-0

Molecular Formula: C20H32N2O4Molecular Weight: 364.479080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMFWQOKBRHVQEB-VGGFTTENSA-N

28417-03-0
N-[N-(1-Adamantylcarbonyl)-L-methionyl]-L-glutamic acid dimethyl ester (4 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[(2S)-2-(adamantane-1-carbonylamino)-4-methylsulfanylbutanoyl]amino]pentanedioate | CAS Registry Number: 28417-16-5
Synonyms: N-[N- -L-methionyl]-L-glutamicaciddimethylester

Molecular Formula: C23H36N2O6SMolecular Weight: 468.606740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JCEODPSIUCWRRM-XFFRTTRVSA-N

28417-16-5
N-[N-(1-Adamantylcarbonyl)glycyl]-3-phenyl-L-alanine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(adamantane-1-carbonylamino)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 28415-48-7

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCOUBQDBXLRVQJ-XDHFQJGLSA-N

28415-48-7
N-[N-(1-Oxodecyl)-L-?-aspartyl]-L-phenylalanine dimethyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-(decanoylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 15939-53-4
Synonyms: N-(1-Oxodecyl)-L-alphabetaAsp-(OMe)-L-Phe-OMe

Molecular Formula: C25H38N2O6Molecular Weight: 462.587 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPFSNKPFFUZUMI-SFTDATJTSA-N

15939-53-4
N-[N-(1-Oxodecyl)-L-?-glutamyl]-L-glutamic acid trimethyl ester (5 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[(4S)-4-(decanoylamino)-5-methoxy-5-oxopentanoyl]amino]pentanedioate | CAS Registry Number: 15939-48-7
Synonyms: N-[N-(1-Oxodecyl)-L-gamma-glutamyl]-L-glutamic acid trimethyl ester

Molecular Formula: C23H40N2O8Molecular Weight: 472.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PILIATOFNAGSIJ-ROUUACIJSA-N

15939-48-7
N-[N-(1-Oxodecyl)-L-alanyl]-L-valine methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-(decanoylamino)propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 28415-50-1
Synonyms: CJBPUHACPCYPOG-RDJZCZTQSA-N, Valine, N-(N-decanoyl-L-alanyl)-, methyl ester, L-, L-Valine, N-[N-(1-oxodecyl)-L-alanyl]-, methyl ester, Methyl 2-([2-(decanoylamino)propanoyl]amino)-3-methylbutanoate #

Molecular Formula: C19H36N2O4Molecular Weight: 356.500140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJBPUHACPCYPOG-RDJZCZTQSA-N

28415-50-1
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