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CHEMICAL products beginning with : 3
162501 to 162550 of 203708 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 [3251] 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-n,5-n-bis[2-(acridin-9-ylamino)ethyl]-1-methylpyrazole-3,5-dicarboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-N,5-N-bis[2-(acridin-9-ylamino)ethyl]-1-methylpyrazole-3,5-dicarboxamide | CAS Registry Number: 94731-75-6
Synonyms: AC1L447O, CHEMBL265349, N,N'-Bis(2-(9-acridinylamino)ethyl)-1-methyl-1H-pyrazole-3,5-dicarboxamide, 1H-Pyrazole-3,5-dicarboxamide, N,N'-bis(2-(9-acridinylamino)ethyl)-1-methyl-, 3-N,5-N-bis[2-(acridin-9-ylamino)ethyl]-1-methylpyrazole-3,5-dicarboxamide, N,N'-bis[2-(acridin-9-ylamino)ethyl]-1-methyl-1H-pyrazole-3,5-dicarboxamide

Molecular Formula: C36H32N8O2Molecular Weight: 608.691680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OAGZKYZTWQSVSY-UHFFFAOYSA-N

94731-75-6
3-n,6-n,2,7,10-pentamethylacridin-10-ium-3,6-diamine;nitrate (0 suppliers)
Compound Structure IUPAC Name: 3-N,6-N,2,7,10-pentamethylacridin-10-ium-3,6-diamine;nitrate | CAS Registry Number: 66922-73-4
Synonyms: Brilliantphosphine-imino, 2,7-Dimethyl-3,6-diamino-dimethyl-10-methylacridiniumnitrate, ACRIDINIUM, 3,6-BIS(METHYLAMINO)-2,7,10-TRIMETHYL-, NITRATE, AC1L2JZ9, LS-14517, 3-N,6-N,2,7,10-pentamethylacridin-10-ium-3,6-diamine nitrate

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LNHUYSBTERDBJF-UHFFFAOYSA-O

66922-73-4
3-N,N-bis(carboxymethyl)amino-4-phosphonobutanoic acid, tech. (0 suppliers)1536463-76-8
3-N,N-Di(acetoxyethyl)Amino-N-Propanoylaniline (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-(propanoylamino)anilino]ethyl acetate | CAS Registry Number: 24311-37-3
Synonyms: CID90463, EINECS 246-153-9, m-(Propionamido)anilinodiethyl diacetate, N,N-Diacetoxyethyl-3-propionylaminoaniline, Propanamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VFMLUXFDWFQZNA-UHFFFAOYSA-N

24311-37-3
3-N,N-Diacetoxyethyl Toluidine (13 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-methylanilino]ethyl acetate | CAS Registry Number: 21615-36-1
Synonyms: EINECS 244-478-0, 2,2'-((3-Methylphenyl)imino)bisethyl diacetate, Ethanol, 2,2'-((3-methylphenyl)imino)bis-, diacetate (ester)

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHLUBQCOAONRMZ-UHFFFAOYSA-N

21615-36-1
3-N,N-DiBoc 4-chloro-benzene-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(5-amino-2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1204809-94-8
Synonyms: SCHEMBL12627979, ZINC200011456, A1-03680, C,C'-Bis-tert-butyl N-3-amino-5-chlorophenyl)iminodicarbonate, (5-Amino-2-chloro-phenyl)-1,1'-dicarbamic acid tert-butyl ester

Molecular Formula: C16H23ClN2O4Molecular Weight: 342.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZPRSOAXXXOMLJ-UHFFFAOYSA-N

1204809-94-8
3-N,N-Dihydroxyethyl Amino Acetanilide (0 suppliers)90-02-4
3-N,N-Dihydroxyethyl Amino Acetanilide (DHEAA) (10 suppliers)
Compound Structure IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]acetamide | CAS Registry Number: 92-02-4
Synonyms: EINECS 202-117-4, N-(3-(Bis(2-hydroxyethyl)amino)phenyl)acetamide, Acetamide, N-(3-(bis(2-hydroxyethyl)amino)phenyl)-

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BPAFLIGSSPTQHU-UHFFFAOYSA-N

92-02-4
3-N,N-Dihydroxyethyl Toluidine (21 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 91-99-6
Synonyms: m-Tolydiethanolamine, MTDEA, Diethanol-m-toluidine, Emery 5709, m-Tolyl diethanolamine, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylimino)diethanol, N-(m-Tolyl)-diethanolamine, N,N-Di(hydroxyethyl)-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, N,N-Bis(2-hydroxyethyl)-m-toluidine, NSC 7488, EINECS 202-114-8, N,N-Bis-(hydroxyethyl)-m-toluidine, NSC7488, AIDS019020, N,N-Bis(2-hydroxyethyl)-3-methylaniline, AIDS-019020, BRN 2643705, m-Toluidine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N

91-99-6
3-N,N-DIMETHYLANILINEMAGNESIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: magnesium;N,N-dimethylaniline;bromide | CAS Registry Number: 86967-66-0
Synonyms: CTK3C6102, AKOS016017700, AG-H-50613, Magnesium, bromo[3-(dimethylamino)phenyl]-, 3-N,N-Dimethylanilinemagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C8H10BrMgNMolecular Weight: 224.380700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWMYYBDMDQNZQI-UHFFFAOYSA-M

86967-66-0
3-N-(1',8'-NAPHTHALIMIDO)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanoic acid | CAS Registry Number: 86703-96-0
Synonyms: CBDivE_001330, 3-N-1',8'-Npa, CHEBI:526149, MolPort-000-417-133, CID135785, BAS 01259509, 3-N-(1',8'-Naphthalimido)propionic acid, 3-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-propionic acid, F0723-0009, 1H-Benz(de)isoquinoline-2(3H)-propanoic acid, 1,3-dioxo-, (2S-(2alpha,3beta,4aalpha,12balpha))-

Molecular Formula: C15H11NO4Molecular Weight: 269.252140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTYSLWKQHRAPLN-UHFFFAOYSA-N

86703-96-0
3-n-(7-chloroquinolin-4-yl)-1-n,1-n-diethylcyclohexane-1,3-diamine;phosphoric Acid (0 suppliers)
Compound Structure IUPAC Name: 3-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylcyclohexane-1,3-diamine;phosphoric acid | CAS Registry Number: 49723-47-9
Synonyms: AGN-PC-0ACYND, NSC15998, NSC-15998, 3-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylcyclohexane-1,3-diamine;phosphoric acid

Molecular Formula: C19H29ClN3O4PMolecular Weight: 429.878022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ITJFAMKMYUDIMX-UHFFFAOYSA-N

49723-47-9
3-N-(t-butoxycarbonyl)amino-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1,2,4-oxadiazol-3-yl)carbamate | CAS Registry Number: 39512-63-5
Synonyms: tert-butyl N-(1,2,4-oxadiazol-3-yl)carbamate, SCHEMBL5834438, MolPort-027-713-731, NE24167, 3-n-(t-butoxycarbonyl)amino-1,2,4-oxadiazole

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REWQNYFPXZTNHQ-UHFFFAOYSA-N

39512-63-5
3-n-[(e)-benzylideneamino]-6-chloropyridazine-3,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-N-[(E)-benzylideneamino]-6-chloropyridazine-3,4-diamine | CAS Registry Number: 6583-04-6
Synonyms: NSC75288, NSC-75288, ZINC31649412

Molecular Formula: C11H10ClN5Molecular Weight: 247.683600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGALFLBWMRZVGY-VGOFMYFVSA-N

6583-04-6
3-n-[(z)-[4-[bis(2-chloroethyl)amino]-2,5-dimethoxyphenyl]methylideneamino]-1,2,4-triazole-3,4-diamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-N-[(Z)-[4-[bis(2-chloroethyl)amino]-2,5-dimethoxyphenyl]methylideneamino]-1,2,4-triazole-3,4-diamine;hydrochloride | CAS Registry Number: 26179-89-5
Synonyms: NSC102344, NSC-102344, Benzaldehyde,5-dimethoxy-, (4-amino-4H-1,2,4-triazol-3-yl)hydrazone, monohydrochloride

Molecular Formula: C15H22Cl3N7O2Molecular Weight: 438.739880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CLHNPIWSGYHKFA-MYOVXYCFSA-N

26179-89-5
3-n-[(z)-[4-[bis(2-chloroethyl)amino]-3-ethoxyphenyl]methylideneamino]-1,2,4-triazole-3,4-diamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-N-[(Z)-[4-[bis(2-chloroethyl)amino]-3-ethoxyphenyl]methylideneamino]-1,2,4-triazole-3,4-diamine;hydrochloride | CAS Registry Number: 26050-25-9
Synonyms: NSC103784, NSC-103784, Benzaldehyde, (4-amino-4H-1,2,4-triazol-3-yl)hydrazone, monohydrochloride

Molecular Formula: C15H22Cl3N7OMolecular Weight: 422.740480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZQROBGBQMPVQS-PEZBNFGJSA-N

26050-25-9
3-n-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-N-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine | CAS Registry Number: 5785-34-2
Synonyms: AC1LC443, MCULE-2990286580, 3-N-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine

Molecular Formula: C10H9F3N6Molecular Weight: 270.213870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VUEXWIIFJZQXHX-UHFFFAOYSA-N

5785-34-2
3-N-Acetyl-5-Methoxyltryptamine (6 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 8041-44-9
Synonyms: Melatonin, Melatonine, 73-31-4, N-Acetyl-5-methoxytryptamine, Circadin, 5-Methoxy-N-acetyltryptamine, Melatol, N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)acetamide, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide, Melovine, Melatonex, Vivitas, Sleep Right, Rx Balance, Revital Melatonin, Nature'S Harmony, N-[2-(5-methoxyindol-3-yl)ethyl]acetamide, UNII-JL5DK93RCL, Mela-T, Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

8041-44-9
3-N-ACETYLHYDROXYAMINO-4,6-DIMETHYLDIPYRIDO(1,2-A-3',2'-D)IMIDAZOLE (3 suppliers)
Compound Structure Synonyms: N-OH-A-Glu-P3, CID125900, 3-N-Acetylhydroxyamino-4,6-dimethyldipyrido(1,2-a-3',2'-d)imidazole, Acetamide, N-(4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-N-hydroxy-

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWNUHLFXPLKWMK-UHFFFAOYSA-N

96304-54-0
3-N-acridin-9-yl-1-N-methylbenzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 3-N-acridin-9-yl-1-N-methylbenzene-1,3-diamine | CAS Registry Number: 75776-01-1
Synonyms: BRN 1624566, 9-(m-(Methylamino)anilino)acridine, ACRIDINE, 9-(m-(METHYLAMINO)ANILINO)-, AC1L1EQL, CHEMBL50775, LS-14418, N-(acridin-9-yl)-N'-methylbenzene-1,3-diamine

Molecular Formula: C20H17N3Molecular Weight: 299.369080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWRMWLGJVXWUIH-UHFFFAOYSA-N

75776-01-1
3-N-acridin-9-ylbenzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 3-N-acridin-9-ylbenzene-1,3-diamine | CAS Registry Number: 58658-15-4
Synonyms: 9-(m-Aminoanilino)acridine, BRN 1623942, ACRIDINE, 9-(m-AMINOANILINO)-, AC1L28LY, CHEMBL49178, LS-14185

Molecular Formula: C19H15N3Molecular Weight: 285.342500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXROLRGGANVSPA-UHFFFAOYSA-N

58658-15-4
3-N-BOC-(S)-AMINO BUTANENITRILE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-cyanopropan-2-yl]carbamate | CAS Registry Number: 172695-22-6
Synonyms: ZINC15809944, AKOS006284658, AK-64001, (S)-tert-Butyl (1-cyanopropan-2-yl)carbamate

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIUMTAGYVCAZRM-ZETCQYMHSA-N

172695-22-6
3-N-BOC-1-(2-AMINO-1-P-TOLYL-ETHYL)-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-methylphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-29-3
Synonyms: 3-n-boc-1-(2-amino-1-p-tolyl-ethyl)-pyrrolidine, [1-(2-amino-1-p-tolyl-ethyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, AB32405, A13669, 3-N-Boc-1-(2-amino-1-p-tolylethyl)pyrrolidine, tert-butyl 1-(amino(p-tolyl)methyl)pyrrolidin-3-ylcarbamate, CARBAMIC ACID, [1-[2-AMINO-1-(4-METHYLPHENYL)ETHYL]-3-PYRROLIDINYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRUPNPVCSZGXMP-UHFFFAOYSA-N

886365-29-3
3-N-Boc-1-(2-deoxy-3-O-nosyl-5-O-trityl-?-D-lyxofuranosyl)thymine (1 supplier)444717-24-2
3-N-BOC-1-[2-AMINO-1-(4-AMINO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-aminophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-35-1
Synonyms: 3-n-boc-1-[2-amino-1-(4-amino-phenyl)-ethyl]-pyrrolidine, (1-[2-amino-1-(4-amino-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(4-AMINO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32411, A13667, 3-N-Boc-1-[2-Amino-1-(4-amino-phenyl)-ethyl]-, 3-n-boc-1-[2-amino-1-(4-aminophenyl)ethyl]pyrrolidine, 3-N-Boc-1-[2-amino-1-(4-aminophenyl)ethyl] pyrrolidine, tert-butyl 1-(amino(4-aminophenyl)methyl)pyrrolidin-3-ylcarbamate, TERT-BUTYL 1-(2-AMINO-1-(4-AMINOPHENYL)ETHYL)PYRROLIDIN-3-YLCARBAMATE

Molecular Formula: C17H28N4O2Molecular Weight: 320.429820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VKXBJVVMIPLVRX-UHFFFAOYSA-N

886365-35-1
3-N-Boc-3-(2,3-dichlorophenyl)propionic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dichlorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 284493-64-7
Synonyms: KB-183740, 3-n-boc-3-(2,3-dichlorophenyl)propionic acid

Molecular Formula: C14H16Cl2O4Molecular Weight: 319.180440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBNGVNQJWIMBNQ-UHFFFAOYSA-N

284493-64-7
3-N-Boc-3-(2-fluorophenyl)propionic acid (12 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 284493-56-7
Synonyms: SBB028591, 3-[(tert-butoxy)carbonylamino]-3-(2-fluorophenyl)propanoic acid, AC1MBUDY, SureCN1157183, CTK4G1443, ACN-S003029, 3-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AKOS009462064, AG-E-91334, MCULE-9380301737, FT-0644337, ST50826094, 3-(Boc-amino)-3-(2-fluorophenyl)propionic Acid, 3-N-Boc-amino-3-(2-fluorophenyl)propionic acid, I04-13618, 3-(BOC-AMINO)-3-(2-FLUOROPHENYL)PROPIONIC ACID, 98+%;, 3-[(tert-butoxycarbonyl)amino]-3-(2-fluorophenyl)propanoic acid, Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJWRQSGZCKYLML-UHFFFAOYSA-N

284493-56-7
3-N-Boc-3-(3-methoxyphenyl)propionic acid (10 suppliers)
Compound Structure IUPAC Name: (3R)-3-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 284493-53-4
Synonyms: ZINC02585835, CID7023301

Molecular Formula: C15H20NO5-Molecular Weight: 294.323000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNXONWHJJNOKEU-GFCCVEGCSA-M

284493-53-4
3-N-Boc-3-(4-cyanophenyl)propionic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(4-cyanophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 282524-88-3
Synonyms: 3-n-boc-3-(4-cyanophenyl)propionic acid, KB-183744

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAZNEBGQGDARBU-UHFFFAOYSA-N

282524-88-3
3-N-Boc-3-(4-methoxyphenyl)propionic acid (11 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 96363-20-1
Synonyms: ZINC02324864

Molecular Formula: C15H20NO5-Molecular Weight: 294.323000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPAAZWPTEYZZIW-GFCCVEGCSA-M

96363-20-1
3-N-Boc-3-aza-bicyclo[4.1.0]heptane-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-4-azabicyclo[4.1.0]heptane-7-carboxylic acid | CAS Registry Number: 1368303-66-5
Synonyms: AKOS022683327

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKVVYXLGIYZXKV-UHFFFAOYSA-N

1368303-66-5
3-N-Boc-3-methylbutane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-amino-2-methylbutan-2-yl)carbamate | CAS Registry Number: 880100-43-6
Synonyms: (3-Amino-1,1-dimethyl-propyl)-carbamic acid tert-butyl ester, 3-N-Boc-3-methylbutane-1,3-diamine HCl, SCHEMBL856099, CTK8C6643, HQZCKDWAFDGVHG-UHFFFAOYSA-N, MolPort-003-982-165, AKOS015841494, ACN-036279, NE60417, AJ-101190, DB-077174, KB-144359, TC-063641, tert-butyl 4-amino-2-methylbutan-2-ylcarbamate, tert-butyl (3-amino-1,1-dimethyl-propyl)-carbamate, tert-butyl N-(4-amino-2-methylbutan-2-yl)carbamate

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQZCKDWAFDGVHG-UHFFFAOYSA-N

880100-43-6
3-N-Boc-3-methylbutane-1,3-diamine-HCl (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-amino-2-methylbutan-2-yl)carbamate;hydrochloride | CAS Registry Number: 1179359-61-5
Synonyms: 3-N-Boc-3-Methylbutane-1,3-diamine hydrochloride, CTK8E1464, MolPort-020-014-022, AKOS015846587, AK-42106, FT-0084231, FT-0660209, X9228, B-1830, tert-Butyl (4-amino-2-methylbutan-2-yl)carbamate hydrochloride

Molecular Formula: C10H23ClN2O2Molecular Weight: 238.754820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QNVUUFBWGBPXQW-UHFFFAOYSA-N

1179359-61-5
3-n-boc-3-n-methyl-aminomethyl Piperidine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 169750-76-9
Synonyms: tert-butyl methyl(piperidin-3-ylmethyl)carbamate, SBB019363, tert-butyl N-methyl-N-(piperidin-3-ylmethyl)carbamate, (tert-butoxy)-N-methyl-N-(3-piperidylmethyl)carboxamide, AC1Q3XFL, SureCN1359460, CTK3J8339, MolPort-001-769-043, STK695478, AKOS002657071, AG-B-52562, AM81155, MCULE-4852514292, AK-39006, KB-55005, AB1006641, ST4147992, BB 0220192, FT-0689044, EN300-45119

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQZPRFQKDGVCLB-UHFFFAOYSA-N

169750-76-9
3-n-boc-3-n-methyl-aminomethyl Pyrrolidine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 802983-66-0
Synonyms: tert-Butyl methyl(pyrrolidin-3-ylmethyl)carbamate, tert-butyl N-methyl-N-(pyrrolidin-3-ylmethyl)carbamate, Methyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, AC1Q3XFN, SureCN3699616, (S)-TERT-BUTYL METHYL(PYRROLIDIN-3-YLMETHYL)CARBAMATE, CTK8B4790, MolPort-016-636-250, ACT01729, ANW-46224, AKOS015998809, MCULE-5878830539, AK-86481, AM101299, KB-55032, N-Boc-3-N-methyl-aminomethyl pyrrolidine, W8539, EN300-69636, methylpyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICTZUPNLSITARI-UHFFFAOYSA-N

802983-66-0
3-N-Boc-3-phenylpropionic acid (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-(phenylmethylazaniumyl)butanoate | CAS Registry Number: 14676-01-8
Synonyms: ZINC04262532

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIXZNMWEYBPTEQ-VIFPVBQESA-N

14676-01-8
3-N-BOC-5'-O-DIMETHOXYTRITYL-3'-FLUOROTHYMIDINE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-4-fluoro-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 138685-99-1
Synonyms: PFCXEGIEWDGXHF-FHRWSLRQSA-N, 3-n-boc-5'-o-dimethoxytrityl-3'-fluorothymidine

Molecular Formula: C36H39FN2O8Molecular Weight: 646.712 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PFCXEGIEWDGXHF-FHRWSLRQSA-N

138685-99-1
3-N-BOC-5'-O-DIMETHOXYTRITYL-3'-O-NOSYL-THYMIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-(2-nitrophenyl)sulfonyloxyoxolan-2-yl]-5-methyl-2,6-dioxopyrimidine-1-carboxylate | CAS Registry Number: 444717-23-1
Synonyms: 1-(2'-DEOXY-3'-O- -5'-O- -3- THYMINE

Molecular Formula: C42H43N3O13SMolecular Weight: 829.868120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: MAVKQKVFRQWWFN-FURHFXAJSA-N

444717-23-1
3-N-BOC-AMINO-1-(2-AMINO-1-M-TOLYL-ETHYL)-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-methylphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-11-3
Synonyms: 3-n-boc-amino-1-(2-amino-1-m-tolyl-ethyl)-pyrrolidine, tert-butyl 1-(2-amino-1-m-tolylethyl)pyrrolidin-3-ylcarbamate, [1-(2-amino-1-m-tolyl-ethyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, AB32389, A13677, 3-N-Boc-Amino-1-(2-amino-1-m-tolyl-ethyl)-, 3-n-boc-amino-1-(2-amino-1-m-tolylethyl)pyrrolidine, 3-N-Boc-amino-1-(2-amino-1-m-tolylethyl) pyrrolidine

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITPUKCZTUMISDI-UHFFFAOYSA-N

886365-11-3
3-N-BOC-AMINO-1-(2-AMINO-1-PHENYLETHYL)-PYRROLIDINE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(2-amino-1-phenylethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-41-9
Synonyms: 3-n-boc-amino-1-(2-amino-1-phenylethyl)-pyrrolidine, [1-(2-amino-1-phenyl-ethyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, AB32417, 3-N-Boc-Amino-1-(2-amino-1-phenylethyl)-, A13682, 3-n-boc-amino-1-(2-amino-1-phenylethyl)pyrrolidine, 3-N-Boc-amino-1-(2-amino-1-phenylethyl) pyrrolidine, TERT-BUTYL 1-(2-AMINO-1-PHENYLETHYL)PYRROLIDIN-3-YLCARBAMATE

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFBDLIGBWDZLIQ-UHFFFAOYSA-N

886365-41-9
3-N-BOC-AMINO-1-[2-AMINO-1-(2,5-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886364-61-0
Synonyms: 3-n-boc-amino-1-[2-amino-1-(2,5-dimethoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(2,5-dimethoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(2,5-dimethoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(2,5-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32355, A13720, (R)-3-N-Boc-Amino-1-[2-amino-1-(2,5-dimethoxy-, (S)-3-N-Boc-Amino-1-[2-amino-1-(2,5-dimethoxy-, 3-N-Boc-Amino-1-[2-amino-1-(2,5-dimethoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(2,5-dimethoxyphenyl) ethyl]pyrrolidine

Molecular Formula: C19H31N3O4Molecular Weight: 365.467140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQIIVSXXNYALGJ-UHFFFAOYSA-N

886364-61-0
3-N-BOC-AMINO-1-[2-AMINO-1-(2-AMINO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(2-aminophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-01-1
Synonyms: 3-n-boc-amino-1-[2-amino-1-(2-amino-phenyl)-ethyl]-pyrrolidine, (1-[2-amino-1-(2-amino-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(2-AMINO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32378, A842763, 3-N-Boc-Amino-1-[2-amino-1-(2-amino-phenyl)-ethyl], 3-N-Boc-amino-1-[2-amino-1-(2-aminophenyl)ethyl] pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(2-aminophenyl)ethyl]pyrrolidine, N-[1-[2-amino-1-(2-aminophenyl)ethyl]-3-pyrrolidinyl]carbamic acid tert-butyl ester, tert-butyl N-[1-[1-(2-aminophenyl)-2-azanyl-ethyl]pyrrolidin-3-yl]carbamate

Molecular Formula: C17H28N4O2Molecular Weight: 320.429820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPSOEEVYCCKIDJ-UHFFFAOYSA-N

886365-01-1
3-N-BOC-AMINO-1-[2-AMINO-1-(2-CHLORO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(2-chlorophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886364-64-3
Synonyms: 3-N-Boc-Amino-1-[2-amino-1-(2-chloro-phenyl)-ethyl]-pyrrolidine, A13715, 3-N-Boc-Amino-1-[2-amino-1-(2-chloro-phenyl)-, (R)-3-N-Boc-Amino-1-[2-amino-1-(2-chloro-phenyl)-, (S)-3-N-Boc-Amino-1-[2-amino-1-(2-chloro-phenyl)-, tert-butyl 1-(2-amino-1-(2-chlorophenyl)ethyl)pyrrolidin-3-ylcarbamate

Molecular Formula: C17H26ClN3O2Molecular Weight: 339.860240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPAMDOYRFUOKHL-UHFFFAOYSA-N

886364-64-3
3-N-BOC-AMINO-1-[2-AMINO-1-(2-METHOXY-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(2-methoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886364-99-4
Synonyms: 3-n-boc-amino-1-[2-amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(2-methoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(2-METHOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32376, A13683, 3-N-Boc-Amino-1-[2-amino-1-(2-methoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(2-methoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(2-methoxyphenyl) ethyl]pyrrolidine

Molecular Formula: C18H29N3O3Molecular Weight: 335.441160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLWOQQLEUGTSJR-UHFFFAOYSA-N

886364-99-4
3-N-BOC-AMINO-1-[2-AMINO-1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-15-7
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3,4-dimethoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3,4-dimethoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3,4-dimethoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3,4-DIMETHOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32393, A13675, 3-N-Boc-Amino-1-[2-amino-1-(3,4-dimethoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(3,4-dimethoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(3,4-dimethoxyphenyl) ethyl]pyrrolidine

Molecular Formula: C19H31N3O4Molecular Weight: 365.467140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRDVPEGYZCNYSZ-UHFFFAOYSA-N

886365-15-7
3-N-BOC-AMINO-1-[2-AMINO-1-(3-AMINO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-13-5
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine, (1-[2-amino-1-(3-amino-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-AMINO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32390, A842764, 3-N-Boc-Amino-1-[2-amino-1-(3-amino-phenyl)-ethyl], 3-N-Boc-amino-1-[2-amino-1-(3-aminophenyl)ethyl] pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidine, N-[1-[2-amino-1-(3-aminophenyl)ethyl]-3-pyrrolidinyl]carbamic acid tert-butyl ester, TERT-BUTYL 1-(2-AMINO-1-(3-AMINOPHENYL)ETHYL)PYRROLIDIN-3-YLCARBAMATE, tert-butyl N-[1-[1-(3-aminophenyl)-2-azanyl-ethyl]pyrrolidin-3-yl]carbamate

Molecular Formula: C17H28N4O2Molecular Weight: 320.429820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BGCOMNOCPUUCFI-UHFFFAOYSA-N

886365-13-5
3-N-BOC-AMINO-1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-bromophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-05-5
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-bromo-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3-bromophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3-bromo-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32383, A13680, 3-N-Boc-Amino-1-[2-amino-1-(3-bromo-phenyl)-ethyl], 3-N-Boc-amino-1-[2-amino-1-(3-bromophenyl)ethyl] pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(3-bromophenyl)ethyl]pyrrolidine

Molecular Formula: C17H26BrN3O2Molecular Weight: 384.311240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWDHQNZKRBNVSU-UHFFFAOYSA-N

886365-05-5
3-N-BOC-AMINO-1-[2-AMINO-1-(3-CHLORO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-chlorophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-07-7
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3-chlorophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-CHLORO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32387, A13679, 3-N-Boc-Amino-1-[2-amino-1-(3-chloro-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(3-chlorophenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(3-chlorophenyl) ethyl]pyrrolidine

Molecular Formula: C17H26ClN3O2Molecular Weight: 339.860240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLKRLEGOUNMEFF-UHFFFAOYSA-N

886365-07-7
3-N-BOC-AMINO-1-[2-AMINO-1-(3-FLUORO-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-fluorophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-09-9
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-fluoro-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3-fluorophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3-fluoro-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-FLUORO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32388, A13678, 3-N-Boc-Amino-1-[2-amino-1-(3-fluoro-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(3-fluorophenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(3-fluorophenyl) ethyl]pyrrolidine

Molecular Formula: C17H26FN3O2Molecular Weight: 323.405643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRYSCJWEGYNXBY-UHFFFAOYSA-N

886365-09-9
3-N-BOC-AMINO-1-[2-AMINO-1-(3-PHENOXY-PHENYL)-ETHYL]-PYRROLIDINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-phenoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-03-3
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-phenoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3-phenoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3-phenoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-PHENOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32381, A13681, 3-N-Boc-Amino-1-[2-amino-1-(3-phenoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(3-phenoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(3-phenoxyphenyl) ethyl]pyrrolidine

Molecular Formula: C23H31N3O3Molecular Weight: 397.510540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSQRQRJDMLTDCH-UHFFFAOYSA-N

886365-03-3
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