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CHEMICAL products beginning with : 3
181651 to 181700 of 213820 results  Page: << Previous 50 Results 3620 3621 3622 3623 3624 3625 3626 3627 3628 3629 3630 3631 3632 3633 [3634] 3635 3636 3637 3638 3639 3640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Myristoyl-sn-glycerol (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl tetradecanoate | CAS Registry Number: 5309-45-5
Synonyms: Monomyristin, 2,3-Dihydroxypropyl tetradecanoate, 589-68-4, Myristin, 1-mono-, Glyceryl monomyristate, Glyceryl myristate, 2,3-Dihydroxypropyl myristate, .alpha.-Monomyristin, Glycerol 1-myristate, rac-1-Myristoylglycerol, Tetradecanoic acid, 2,3-dihydroxypropyl ester, Myristic acid 1-monoglyceride, 1-Monotetradecanoyl-rac-glycerol, CHEBI:75567, DCBSHORRWZKAKO-UHFFFAOYSA-N, DL-alpha-Myristin, Glycerol monomyristate, rac-Glycerol 1-myristate, Tetradecanoic acid, monoester with 1,2,3-propanetriol, 1330-67-2

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCBSHORRWZKAKO-UHFFFAOYSA-N

5309-45-5
3-Myristyloxy Propylamine (5 suppliers)
Compound Structure IUPAC Name: 3-tetradecoxypropan-1-amine | CAS Registry Number: 7617-82-5
Synonyms: 3-(Tetradecyloxy)propylamine, Propylamine, 3-(tetradecyloxy)-, CID82089, 1-Propanamine, 3-(tetradecyloxy)-, EINECS 231-531-8

Molecular Formula: C17H37NOMolecular Weight: 271.481780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIFDDGOEJJEZBQ-UHFFFAOYSA-N

7617-82-5
3-N'-Boc-Hydrazonmethylphenol (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-(3-hydroxyphenyl)methylideneamino]carbamate | CAS Registry Number: 162739-81-3
Synonyms: N'-(3-Hydroxy-benzylidene)-hydrazinecarboxylic acid tert-butyl ester, BAS 00944168, MolPort-001-951-803, HMS1674N16, ACT09069, 3-N'-BOC-HYDRAZONMETHYLPHENOL, AKOS000559131, ST50243643, PB-05658175, I14-36552, N-[(1E)-2-(3-hydroxyphenyl)-1-azavinyl](tert-butoxy)carboxamide

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEARTZXAGKFFAO-MDWZMJQESA-N

162739-81-3
3-n,3-n,5-n,5-n,1,2,4-heptamethyl-1,2,4,3,5-triazadiborolidine-3,5-diamine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,5-N,5-N,1,2,4-heptamethyl-1,2,4,3,5-triazadiborolidine-3,5-diamine | CAS Registry Number: 53246-08-5
Synonyms: 3-N,3-N,5-N,5-N,1,2,4-heptamethyl-1,2,4,3,5-triazadiborolidine-3,5-diamine, AGN-PC-0JMSZT, AC1L3MB0, 1,2,4,3,5-Triazadiborolidine-3,5-diamine,N,N,N',N',1,2,4-heptamethyl-, 1,2,4,3,5-Triazadiborolidine-3,5-diamine, N,N,N',N',1,2,4-heptamethyl-

Molecular Formula: C7H21B2N5Molecular Weight: 196.897140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APMXVOLBFKTGPX-UHFFFAOYSA-N

53246-08-5
3-n,3-n,5-n,5-n,1-pentamethylpyrazole-3,5-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,5-N,5-N,1-pentamethylpyrazole-3,5-dicarboxamide | CAS Registry Number: 886-24-8
Synonyms: IEM 400, N,N,N',N',1-Pentamethylpyrazole-3,5-dicarboxamide, Pyrazole-3,5-dicarboxamide, N,N,N',N',1-pentamethyl-, AC1MHZ1V, LS-128412, 3-N,3-N,5-N,5-N,1-pentamethylpyrazole-3,5-dicarboxamide

Molecular Formula: C10H16N4O2Molecular Weight: 224.259640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGQCQNGYWVWVKE-UHFFFAOYSA-N

886-24-8
3-n,3-n,6-n,6-n-tetraethyl-3-n',6-n'-bis-(4-methylphenyl)sulfonyl-1,2,4,5-tetrazine-3,6-dicarboximidamide (2 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetraethyl-3-N',6-N'-bis-(4-methylphenyl)sulfonyl-1,2,4,5-tetrazine-3,6-dicarboximidamide | CAS Registry Number: 60532-23-2
Synonyms: NSC285130, NSC-285130

Molecular Formula: C26H34N8O4S2Molecular Weight: 586.729360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FXILNJUWRLYOKB-WVMMTVHUSA-N

60532-23-2
3-n,3-n,6-n,6-n-tetraethylacridine-3,6-diamine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetraethylacridine-3,6-diamine | CAS Registry Number: 33871-74-8
Synonyms: CHEMBL186994, 3,6-Acridinediamine, N,N,N',N'-tetraethyl-, AGN-PC-0JMVOL, AC1L3VEG, SCHEMBL9754585, N,N,N',N'-Tetraethyl-3,6-acridinediamine, 3-N,3-N,6-N,6-N-tetraethylacridine-3,6-diamine

Molecular Formula: C21H27N3Molecular Weight: 321.459180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKEZAUUAKLJLRE-UHFFFAOYSA-N

33871-74-8
3-n,3-n,6-n,6-n-tetramethyl-10-propylacridin-10-ium-3,6-diamine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-10-propylacridin-10-ium-3,6-diamine | CAS Registry Number: 36366-90-2
Synonyms: 10-Benzylacridinium orange, ACRIDINIUM, 3,6-BIS(DIMETHYLAMINO)-10-PROPYL-, 3,6-Bis(dimethylamino)-10-propylacridinium, 3,6-Bis(dimethylamino)-10-benzylacridinium chloride, AGN-PC-0JKPNV, AC1L1XPB, LS-14515, 3-N,3-N,6-N,6-N-tetramethyl-10-propylacridin-10-ium-3,6-diamine, 36366-91-3

Molecular Formula: C20H26N3+Molecular Weight: 308.440540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITTIBUQSQJZCEN-UHFFFAOYSA-N

36366-90-2
3-n,3-n,7-n,7-n,11-n,11-n,3,7,11-nonamethyl-1,2,5,6,9,10-hexathiacyclododecane-3,7,11-tricarboxamide (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,7-N,7-N,11-N,11-N,3,7,11-nonamethyl-1,2,5,6,9,10-hexathiacyclododecane-3,7,11-tricarboxamide | CAS Registry Number: 5119-37-9
Synonyms: CBMicro_005202, AC1MD04C, Ambcb5119379, AGN-PC-067XJ7, MolPort-002-131-928, CCG-2126, SMSF0003509, CB07264, MCULE-3812281105, BIM-0005207.P001, 3-N,3-N,7-N,7-N,11-N,11-N,3,7,11-nonamethyl-1,2,5,6,9,10-hexathiacyclododecane-3,7,11-tricarboxamide, N3,N3,N7,N7,N11,N11,3,7,11-nonamethyl-1,2,5,6,9,10-hexathiacyclododecane-3,7,11-tricarboxamide

Molecular Formula: C18H33N3O3S6Molecular Weight: 531.862920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KIYYDWQIWSKZSL-UHFFFAOYSA-N

5119-37-9
3-n,3-n-bis(2-chloroethyl)benzene-1,3,5-triamine (2 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-bis(2-chloroethyl)benzene-1,3,5-triamine | CAS Registry Number: 58200-03-6
Synonyms: N1,N1-bis(2-chloroethyl)benzene-1,3,5-triamine, AC1L4A7V, CHEMBL171116, CTK5A7990, ZINC1766250, OR332192, N,N-Bis(2-chloroethyl)-1,3,5-benzenetriamine, 1,3,5-Benzenetriamine, N,N-bis(2-chloroethyl)-, 3-N,3-N-bis(2-chloroethyl)benzene-1,3,5-triamine, 71601-36-0

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.152200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIKSOOFSBWWVOQ-UHFFFAOYSA-N

58200-03-6
3-n,4-n,1-trimethylpyrazole-3,4-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 3-N,4-N,1-trimethylpyrazole-3,4-dicarboxamide | CAS Registry Number: 21272-65-1
Synonyms: IEM 373, n,n',1-trimethyl-1h-pyrazole-3,4-dicarboxamide, 1H-Pyrazole-3,4-dicarboxamide, N,N',1-trimethyl-, BRN 0784889, N,N',1-Trimethylpyrazole-3,4-dicarboxamide, Pyrazole-3,4-dicarboxamide, N,N',1-trimethyl-, AC1L4OXQ, AC1Q5D3A, AGN-PC-0JN3V6, AR-1K0582, LS-128413, 3-N,4-N,1-trimethylpyrazole-3,4-dicarboxamide

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZYNPLSCEWOVQV-UHFFFAOYSA-N

21272-65-1
3-n,5-n-bis[2-(acridin-9-ylamino)ethyl]-1-methylpyrazole-3,5-dicarboxamide (1 supplier)
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 (1 supplier)
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 - Diethlyamino-4-Methoxy Acetanilide (0 suppliers)
3-N,N-bis(carboxymethyl)amino-4-phosphonobutanoic acid, tech. (0 suppliers)1536463-76-8
3-N,N-Di(acetoxyethyl)Amino-N-Propanoylaniline (5 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 (17 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 (2 suppliers)
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 (1 supplier)90-02-4
3-N,N-Dihydroxyethyl Amino Acetanilide (DHEAA) (12 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 (28 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 (6 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,N-Dipropenylamino-4-methoxyacetaniline (0 suppliers)
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-(1h-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine;2,2,2-trifluoroacetic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1175017-91-0
Synonyms: UNII-S21H29542Y, AKN-028 trifluoroacetate, S21H29542Y, 2,3-Pyrazinediamine, N3-1H-indol-5-yl-5-(4-pyridinyl)-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula: C19H15F3N6O2Molecular Weight: 416.356610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FWEYJLNSAWCAPA-UHFFFAOYSA-N

1175017-91-0
3-n-(7-chloroquinolin-4-yl)-1-n,1-n-diethylcyclohexane-1,3-diamine;phosphoric Acid (1 supplier)
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-(N-BUTYL) 5-PHENYL-1,2,4-OXADIAZOLE-3-CARBOXAMIDE (1 supplier)
3-N-(t-butoxycarbonyl)amino-1,2,4-oxadiazole (3 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 (2 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-[(S)-4-AMINO-2-HYDROXYBUTYRYL]KANAMYCIN B (1 supplier)
3-n-[(z)-[4-[bis(2-chloroethyl)amino]-2,5-dimethoxyphenyl]methylideneamino]-1,2,4-triazole-3,4-diamine;hydrochloride (2 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 (2 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 (1 supplier)
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 (7 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 (2 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 (3 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 (3 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-ALLOC-AMINO-AZEPAN-2-ONE, 97% (1 supplier)
3-N-AMYL-2,4-PENTANEDIONE (0 suppliers)
3-N-BOC-(S)-AMINO BUTANENITRILE (12 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 (11 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 (9 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-1-[2-AMINO-1-(4-AMINO-PHENYL)-ETHYL]-PYRROLIDINE, 97% (1 supplier)
3-N-Boc-3-(2,3-dichlorophenyl)propionic acid (9 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 (18 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-(3,4-methylenedioxyphenyl)propionic acid (0 suppliers)
3-N-Boc-3-(3-methoxyphenyl)propionic acid (16 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-(3-nitrophenyl)propionic acid (3 suppliers)
3-N-Boc-3-(4-benzaldehyde diethyl acetal)propionic acid (1 supplier)
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