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CHEMICAL products beginning with : N
48951 to 49000 of 79416 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-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
N-BLOCKED-5'-O-DMT CED FLUORODEOXYURIDINE PHOSPHORAMIDITE (9 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 142246-63-7
Synonyms: FdU-amidite, NSC729744, 5'-O-(4,N-diisopropylphosphoramidite, NSC-729744, 5'-O- -5-FLUORODEOXYURIDINE-3'- PHOSPHORAMIDITE, 2,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl) phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy) phosphino]2-deoxy-.beta.-D-erythro-pentofuranosyl]-5-fluoro-

Molecular Formula: C39H46FN4O8PMolecular Weight: 748.776705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QXDBDJDCIBKCKF-QMTPQUJBSA-N

142246-63-7
N-BLOCKED-5'-O-DMT-2'-O-FPMP CED ADENOSINE PHOSPHORAMIDITE (5 suppliers)196408-66-9
N-BLOCKED-5'-O-DMT-2'-O-FPMP CED CYTIDINE PHOSPHORAMIDITE (5 suppliers)160107-23-3
N-BLOCKED-5'-O-DMT-2'-O-FPMP CED GUANOSINE PHOSPHORAMIDITE (6 suppliers)121058-87-5
N-BLOCKED-5'-O-DMT-2'-O-FPMP CED URIDINE PHOSPHORAMIDITE (5 suppliers)131501-59-2
N-BLOCKED-5'-O-DMT-2'-O-ME CED GUANOSINE PHOSPHORAMIDITE (16 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 150780-67-9
Synonyms: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, SureCN668619, 2'-OMe-ibu-G Phosphoramidite, CTK8C0082, ANW-64065, AKOS016003788, AK-54676

Molecular Formula: C45H56N7O9PMolecular Weight: 869.941402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IRRDHRZUOZNWDJ-MLLDKZSOSA-N

150780-67-9
N-BLOCKED-5'-O-DMT-2'-O-TBDMS CED ADENOSINE PHOSPHORAMIDIT (6 suppliers)121058-86-4
N-BLOCKED-5'-O-DMT-2-O-FPMP CED INOSINE PHOSPHORAMIDITE (5 suppliers)131541-04-3
N-BLOCKED-5'-O-DMT-O-TBDMS CED URIDINE PHOSPHORAMIDITE (2 suppliers)169886-86-6
N-boc (3-indole)-glycine (15 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 58237-94-8
Synonyms: N-Boc-(3-indole)glycine, n-boc-2-(indole-3-yl)-dl-glycine, SBB053273, 2-(tert-butoxycarbonylamino)-2-(1h-indol-3-yl)acetic acid, AC1MBUEM, SureCN11636711, CTK7G9026, MolPort-000-151-696, 2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AG-A-33011, AG-G-05974, AK-47642, FT-0652620, A13514, tert-butoxycarbonylamino-(3h-inden-1-yl)-acetic acid, [(tert-butoxycarbonyl)amino](1H-indol-3-yl)acetic acid, 2-[(tert-butoxy)carbonylamino]-2-indol-3-ylacetic acid, F2147-1206, 2-((tert-Butoxycarbonyl)amino)-2-(1H-indol-3-yl)acetic acid

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SORQKPVCWGOPQX-UHFFFAOYSA-N

58237-94-8
N-Boc (R)-Amphetamine (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-phenylpropan-2-yl]carbamate | CAS Registry Number: 167421-83-2
Synonyms: SureCN3676162, FT-0663469, (R)-(1-methyl-2-phenylethyl)carbamic Acid 1,1-Dimethylethyl Ester, N-[(1R)-1-Methyl-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTQSCEHKRVIYNR-LLVKDONJSA-N

167421-83-2
N-Boc (S)-Amphetamine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-phenylpropan-2-yl]carbamate | CAS Registry Number: 293305-71-2
Synonyms: SureCN12203694, FT-0663470, (S)-(1-methyl-2-phenylethyl)carbamic Acid 1,1-Dimethylethyl Ester, N-[(1S)-1-Methyl-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTQSCEHKRVIYNR-NSHDSACASA-N

293305-71-2
N-BOC -2-HYDROXYPIPERIDINE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-hydroxypiperidine-1-carboxylate | CAS Registry Number: 86953-81-3
Synonyms: N-BOC-2-HYDROXYPIPERIDINE, Tert-butyl 2-hydroxypiperidine-1-carboxylate, N-boc -2-hydroxypiperidine, SureCN1427524, CTK5F7441, AKOS015962867, AG-H-50558, MB06824, 1-Piperidinecarboxylicacid, 2-hydroxy-, 1,1-dimethylethyl ester

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBCXTNPVDVWHNC-UHFFFAOYSA-N

86953-81-3
N-BOC 2-Bromo-N-methylaniline (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-bromophenyl)-N-methylcarbamate | CAS Registry Number: 714914-39-3
Synonyms: SCHEMBL6317211, MFCD14635680, AKOS027254892, t-butyl 2-bromophenyl(methyl)carbamate, ZINC140857814, AK205806, tert-Butyl 2-bromophenyl(methyl)carbamate, tert-Butyl (2-bromophenyl)(methyl)carbamate

Molecular Formula: C12H16BrNO2Molecular Weight: 286.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPPOYFBTHJFMTJ-UHFFFAOYSA-N

714914-39-3
N-BOC 2-HYDROXYHEXAHYDROAZEPINE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-hydroxyazepane-1-carboxylate | CAS Registry Number: 178172-34-4
Synonyms: CTK4D6697, AKOS015962868, AG-E-28365

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUMNPYZNPVXWGB-UHFFFAOYSA-N

178172-34-4
N-BOC 2-Iodo-N-methylaniline (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-iodophenyl)-N-methylcarbamate | CAS Registry Number: 1221594-10-0
Synonyms: N-tert-butoxycarbonyl-2-iodo-N-methylaniline

Molecular Formula: C12H16INO2Molecular Weight: 333.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXCCPNVPIKGXSH-UHFFFAOYSA-N

1221594-10-0
N-BOC 3-Bromo-N-methylaniline (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-bromophenyl)-N-methylcarbamate | CAS Registry Number: 57598-34-2
Synonyms: N-BOC-N-Methyl-3-bromoaniline, SureCN67115, ACMC-209lz8, ANW-32754

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJNPOFRPHNDRHC-UHFFFAOYSA-N

57598-34-2
N-BOC 4-(4-bromophenylthio)piperidine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(4-bromophenyl)sulfanylpiperidine-1-carboxylate | CAS Registry Number: 188527-03-9
Synonyms: tert-Butyl 4-((4-bromophenyl)thio)piperidine-1-carboxylate, AGN-PC-00FLYN, SureCN5440270, Tert-butyl 4-(4-bromophenyl)sulfanylpiperidine-1-carboxylate, AKOS016013754, AK127630, KB-260505

Molecular Formula: C16H22BrNO2SMolecular Weight: 372.320380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZOAAIWOHGSKMZ-UHFFFAOYSA-N

188527-03-9
N-BOC 4-Iodo-N-methylaniline (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-iodophenyl)-N-methylcarbamate | CAS Registry Number: 306768-12-7
Synonyms: N-Boc 4-Iodo-N-methylaniline, SCHEMBL3368196, HGTSPKSIIVFNAV-UHFFFAOYSA-N, N-tertiary-butyloxycarbonyl-N-methyl4-iodoaniline, (4-Iodo-phenyl)-methyl-carbamic acid tert-butyl ester, (4-iodophenyl)-methyl-carbamic acid tert-butyl ester

Molecular Formula: C12H16INO2Molecular Weight: 333.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGTSPKSIIVFNAV-UHFFFAOYSA-N

306768-12-7
N-BOC 5-BROMO-2,3-DIFLUOROANILINE 98% (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-bromo-2,3-difluorophenyl)carbamate | CAS Registry Number: 1150114-27-4
Synonyms: N-BOC 5-bromo-2,3-difluoroaniline, tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate, ACMC-2099m4, CTK4A9013, N-BOC5-bromo-2,3-difluoroaniline, ANW-16730, AKOS015836768, N-BOC 5-bromo-2,3-difluoroaniline,, AG-D-35658, AK-90459, KB-57820, A-5044, I14-25033

Molecular Formula: C11H12BrF2NO2Molecular Weight: 308.119286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAJJWHFSXMLRKP-UHFFFAOYSA-N

1150114-27-4
N-BOC ANILINE (8 suppliers)
N-BOC ASP(OH)OME (23 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 98045-03-5
Synonyms: SCHEMBL2860662, IWFIVTBTZUCTQH-UHFFFAOYSA-N, CB-931, 3-[(t-butoxycarbonyl)amino]-4-methoxy-4-oxobutanoic acid

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWFIVTBTZUCTQH-UHFFFAOYSA-N

98045-03-5
N-boc D-Prolinol (50 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

83435-58-9
N-Boc Fluvoxamine Acid (8 suppliers)
N-Boc Fluvoxamine-d3 (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[(E)-[5-(trideuteriomethoxy)-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethyl]carbamate | CAS Registry Number: 1185235-90-8
Synonyms: (E)-7-[4-(Trifluoromethyl)phenyl]-5,12-dioxa-2,6-diazatridec-6-enoic Acid-d3 1,1-Dimethylethyl Ester

Molecular Formula: C20H29F3N2O4Molecular Weight: 421.468955 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AWASKHZMVXXGIR-IZQXHPOISA-N

1185235-90-8
N-BOC FLUVOXAMINO ACID (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[[5-hydroxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethyl]carbamate | CAS Registry Number: 192876-03-2
Synonyms: N-Boc Desmethyl Fluvoxamine, CTK8F1259

Molecular Formula: C19H27F3N2O4Molecular Weight: 404.423890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GZQGJPRJLRYOTB-UHFFFAOYSA-N

192876-03-2
N-boc L-Prolinol (62 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

69610-40-8
N-Boc N,O-Didesmethylvenlafaxine (2 suppliers)
N-BOC Piperazine (0 suppliers)157260-71-6
N-BOC PRROLIDIN-2-OL (15 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 84766-91-6
Synonyms: AGN-PC-00KYBK, SureCN559852, SureCN1550543, AKOS006290080, tert-butyl 2-hydroxypyrrolidine-1-carboxylate, TERT-BUTYL 2-HYDROXY-1-PYRROLIDINECARBOXYLATE

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUYWPLSBEHXOHO-UHFFFAOYSA-N

84766-91-6
N-Boc,N-methylaminoacetone (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-(2-oxopropyl)carbamate | CAS Registry Number: 532410-39-2
Synonyms: SCHEMBL256557, AKOS027384095, ZINC113412785, tert-Butyl methyl(2-oxopropyl)carbamate, AK402481, 1-[Methyl(tert-butyloxycarbonyl)amino]propane-2-one

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJXOEXQSZFGUSO-UHFFFAOYSA-N

532410-39-2
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