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CHEMICAL products beginning with : N
32201 to 32250 of 130796 results  Page: << Previous 50 Results 640 641 642 643 644 [645] 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3,4-dihydro-2h-naphthalen-1-ylideneamino)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 17336-59-3
Synonyms: n'-(3,4-dihydronaphthalen-1(2h)-ylidene)-4-methylbenzenesulfonohydrazide, MLS002920135, NSC132019, AC1NZ16R, AC1Q6U76, SCHEMBL6081531, MolPort-002-366-021, AR-1J8305, STL281778, AKOS003629234, NSC-132019, N'-[(1E)-3,4-dihydronaphthalen-1(2H)-ylidene]-4-methylbenzenesulfonohydrazide, N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methylbenzenesulfonamide

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQNWJQOEQKMDHH-ISLYRVAYSA-N

17336-59-3
N-(3,4-Dihydro-2H-pyrano[2,3-b]pyridin-6-yl)pivalamide (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1346447-04-8
Synonyms: N-(3,4-Dihydro-2H-pyrano-[2,3-b]pyridin-6-yl)pivalamide, ZINC66054472, AKOS027448170, 2,2-dimethyl-N-{2H,3H,4H-pyrano[2,3-b]pyridin-6-yl}propanamide, N-(3,4-Dihydro-2H-pyrano[2,3-b]pyridin-6-yl)pivalamide, AldrichCPR

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXYXJIZRHLQYLM-UHFFFAOYSA-N

1346447-04-8
N-(3,4-dihydro-2H-pyrrol-5-yl)-1,3,4-thiadiazol-2-amine (0 suppliers)753466-12-5
N-(3,4-Dihydro-2H-pyrrol-5-yl)-1,3-dimethyl-1H-pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,3-dimethylpyrazol-4-amine | CAS Registry Number: 1601830-02-7
Synonyms: AKOS027456159, ZINC217803484

Molecular Formula: C9H14N4Molecular Weight: 178.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPNSIVYYNDLTKR-UHFFFAOYSA-N

1601830-02-7
N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-Indol-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-4-amine | CAS Registry Number: 1287746-89-7
Synonyms: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-4-amine, SCHEMBL1669566, ZINC116818361, DA-46378

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NHOSGWFUHSLYJA-UHFFFAOYSA-N

1287746-89-7
N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-Indol-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-6-amine | CAS Registry Number: 1287746-78-4
Synonyms: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-6-amine, SCHEMBL1670415, ZINC116820239, DA-46382

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DHXDCKUEMCLFEM-UHFFFAOYSA-N

1287746-78-4
N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-Indol-7-amine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-7-amine | CAS Registry Number: 1287746-81-9
Synonyms: N-(3,4-dihydro-2H-pyrrol-5-yl)-1H-indol-7-amine, SCHEMBL1670302, ZINC116819980, DA-46381

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PLIVVYCDHDROOS-UHFFFAOYSA-N

1287746-81-9
N-(3,4-dihydro-2H-pyrrol-5-yl)-5-ethyl-1,3,4-thiadiazol-2-amine (0 suppliers)753466-05-6
N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methyl-1,3,4-thiadiazol-2-amine (0 suppliers)753466-16-9
N-(3,4-dihydro-2H-pyrrol-5-yl)-5-methylthiazol-2-amine (0 suppliers)745034-27-9
N-(3,4-dihydro-2H-pyrrol-5-yl)-6-Quinoxalinamine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)quinoxalin-6-amine | CAS Registry Number: 1287746-71-7
Synonyms: SCHEMBL1672642, ZINC116826959, DA-46383

Molecular Formula: C12H12N4Molecular Weight: 212.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYVCWXFENBHDBC-UHFFFAOYSA-N

1287746-71-7
N-(3,4-dihydro-2H-pyrrol-5-yl)-7-Quinolinamine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)quinolin-7-amine | CAS Registry Number: 1287746-98-8
Synonyms: SCHEMBL1670201, ZINC116819775, DA-46377

Molecular Formula: C13H13N3Molecular Weight: 211.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGATMLGQXEAHI-UHFFFAOYSA-N

1287746-98-8
N-(3,4-dihydro-2H-pyrrol-5-yl)-8-Isoquinolinamine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)isoquinolin-8-amine | CAS Registry Number: 1287747-10-7
Synonyms: SCHEMBL1669715, ZINC116818577, DA-46375

Molecular Formula: C13H13N3Molecular Weight: 211.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPMQKYTUALTTCT-UHFFFAOYSA-N

1287747-10-7
N-(3,4-dihydro-2H-pyrrol-5-yl)-8-Quinolinamine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)quinolin-8-amine | CAS Registry Number: 1287747-04-9
Synonyms: SCHEMBL1670420, ZINC116820254, DA-46376

Molecular Formula: C13H13N3Molecular Weight: 211.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUFQHYZJXHCGQD-UHFFFAOYSA-N

1287747-04-9
N-(3,4-DIHYDRO-2H-PYRROL-5-YL)-BETA-ALANINE (0 suppliers)
N-(3,4-DIHYDRO-2H-PYRROL-5-YL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 105099-07-8
Synonyms: BRN 5514881, CID3064586, LS-59015, N-(3,4-Dihydro-2H-pyrrol-5-yl)-L-cysteine, 2-(N-1-Carboxy-2-mercaptoethylimino)pyrrolidine, L-Cysteine, N-(3,4-dihydro-2H-pyrrol-5-yl)-

Molecular Formula: C7H12N2O2SMolecular Weight: 188.247380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXFIYUWSSPOXMN-YFKPBYRVSA-N

105099-07-8
N-(3,4-dihydro-2H-pyrrol-5-yl)-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-pyrrol-5-ylthiourea | CAS Registry Number: 110891-26-4
Synonyms: 1-(Pyrrolidine-2-ylidene)thiourea, AKOS006220475, AKOS023092509, (4,5-dihydro-3h-pyrrol-2-yl)-thiourea

Molecular Formula: C5H9N3SMolecular Weight: 143.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDIKJEYVYYOEDU-UHFFFAOYSA-N

110891-26-4
N-(3,4-Dihydro-2H-Pyrrol-5-Yl)Glycine, 95% (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)acetic acid | CAS Registry Number: 113561-30-1
Synonyms: BRN 5500065, N-2-Pyrrolidinylideneglycine, Glycine, N-2-pyrrolidinylidene-, N-(3,4-dihydro-2H-pyrrol-5-yl)glycine, 2-((3,4-dihydro-2H-pyrrol-5-yl)amino)acetic acid, AC1LDGDK, MLS000040291, STOCK5S-40844, STOCK7S-11063, MolPort-007-996-373, BBL012957, STL163827, AKOS002684148, AKOS006352071, CL18004, MCULE-9201187486, AK125678, LS-72869, SMR000047851, 2-(3,4-dihydro-2H-pyrrol-5-ylamino)acetic acid

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGVKQUSRKNOGRP-UHFFFAOYSA-N

113561-30-1
N-(3,4-DIHYDRO-3,3-DIMETHYL-1-ISOQUINOLINYL)-L-ALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]propanoic acid | CAS Registry Number: 187884-90-8
Synonyms: CID5747669, BAS 00329356, LS-16054, N-(3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)-L-alanine, L-Alanine, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVYICXMIPNSFIA-VIFPVBQESA-N

187884-90-8
N-(3,4-DIHYDRO-3,3-DIMETHYL-1-ISOQUINOLINYL)-L-LEUCINE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-3-methylpentanoic acid | CAS Registry Number: 187884-92-0
Synonyms: CID3075608, LS-87831, N-(3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)-L-leucine, L-Leucine, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQLQNZBYCXGLRP-FZMZJTMJSA-N

187884-92-0
N-(3,4-Dihydro-4-oxo-2H-1-benzothiopyran-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2,3-dihydrothiochromen-6-yl)acetamide | CAS Registry Number: 103989-04-4
Synonyms: N-(4-oxothiochroman-6-yl)acetamide, SCHEMBL8579957, DB-059078, N-(3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl)Acetamide

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFKLANBYXQTVOX-UHFFFAOYSA-N

103989-04-4
N-(3,4-DIHYDRO-4-OXO-3-QUINAZOLINYLMETHYL)-1,3-DIOXO-2-ISOINDOLINEACETAMIDE 3HCL (1 supplier)
Compound Structure IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)acetyl]-[(4-oxo-3H-quinazoline-1,3-diium-3-yl)methyl]azanium trichloride | CAS Registry Number: 70395-15-2
Synonyms: CID51048, LS-84688, 2-Isoindolineacetamide, N-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-1,3-dioxo-, trihydrochloride, N-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-1,3-dioxo-2-isoindolineacetamide trihydrochloride

Molecular Formula: C19H17Cl3N4O4Molecular Weight: 471.721680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GQFCIRQJUWYPPV-UHFFFAOYSA-N

70395-15-2
N-(3,4-DIHYDRO-4-OXO-3-QUINAZOLINYLMETHYL)-4-MORPHOLINEACETAMIDE 3HCL (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-yl-N-[(4-oxoquinazolin-3-yl)methyl]acetamide trihydrochloride | CAS Registry Number: 70395-10-7
Synonyms: CID3053768, LS-92235, 3-(alpha-Morpholinoacetamido)methyl-4-quinazolone trihydrochloride, 4-Morpholineacetamide, N-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-, trihydrochloride, N-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-4-morpholineacetamide trihydrochloride

Molecular Formula: C15H21Cl3N4O3Molecular Weight: 411.711240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ITDJRUOWKGETEQ-UHFFFAOYSA-N

70395-10-7
N-(3,4-DIHYDRO-5-METHOXY-2-NAPHTHALENYL)PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-methoxy-3,4-dihydronaphthalen-2-yl)propanamide | CAS Registry Number: 1321942-91-9
Synonyms: N-(3,4-Dihydro-5-methoxy-2-naphthalenyl)propanamide, Propanamide,N-(3,4-dihydro-5-methoxy-2-naphthalenyl)-, SCHEMBL2352607, CS-15455, CS-0032622, J3.564.768F, N-(3,4-Dihydro-5-methoxynaphthalene-2-yl)propanamide, Propanamide, N-(3,4-dihydro-5-methoxy-2-naphthalenyl)-

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKVRHCSRUYRDAZ-UHFFFAOYSA-N

1321942-91-9
N-(3,4-dihydroisoquinolin-1-ylmethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydroisoquinolin-1-ylmethyl)benzamide | CAS Registry Number: 19382-36-6
Synonyms: 1-(BENZOYLAMINO)METHYL-3,4-DIHYDRO ISOQUINOLINE, KB-215642

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDRCVGMISHCXCP-UHFFFAOYSA-N

19382-36-6
N-(3,4-DIHYDROISOQUINOLIN-1-YLMETHYL)PHTHALIMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 88422-83-7
Synonyms: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione, 2-(3,4-Dihydro-isoquinolin-1-ylmethyl)-isoindole-1,3-dione, 2-(3,4-dihydroisoquinolin-1-ylmethyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(3,4-dihydro-1-isoquinolinyl)methyl]-, 2-(3,4-dihydroisoquinolylmethyl)benzo[c]azoline-1,3-dione, ZERO/001523, ACMC-20l9is, AC1LCE5H, CBMicro_013289, Oprea1_181705, Oprea1_499235, MLS000391971, STOCK1S-10599, CTK3B1969, MolPort-001-757-960, HMS1607O16, HMS2561M08, SMSF0004120, CCG-15134, SBB001750

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VORHKXJENRYGEN-UHFFFAOYSA-N

88422-83-7
N-(3,4-DIHYDROXY-2-ANTHRACHINONYLMETHYL)-IMINODIESSIGS?RE DIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl-(2-oxido-2-oxoethyl)azaniumyl]acetate | CAS Registry Number: 455303-00-1
Synonyms: ZINC03861001, CID7058034

Molecular Formula: C19H14NO8-Molecular Weight: 384.316360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PWIGYBONXWGOQE-UHFFFAOYSA-M

455303-00-1
n-(3,4-Dihydroxyphenethyl)-2,2,2-trifluoroacetamide (0 suppliers)65846-04-0
N-(3,4-dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide (7 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 103188-49-4
Synonyms: (2E)-3-(3,4-Dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]acrylamide, ACMC-20m62d, SureCN140830, CTK0D8679

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FSMGGLPUXCKRGT-UHFFFAOYSA-N

103188-49-4
N-(3,4-dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide (8 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 103188-46-1
Synonyms: (E)-N-(3,4-Dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide, AKOS016012349, AK122566, KB-145924, KB-209317

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KZUJJPCTENPKOE-XBXARRHUSA-N

103188-46-1
N-(3,4-DIHYDROXYPHENETHYL)ACETAMIDE (1 supplier)
N-(3,4-dihydroxyphenethyl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]cyclohexanecarboxamide | CAS Registry Number: 42600-76-0
Synonyms: UNII-BIM9Y26Y5X, BIM9Y26Y5X, ST51027279, Actowhite CD263, N-Cyclohexanoyl dopamine, N-Cyclohexanoyl dopamine [INCI], AC1N2P3A, N-(3,4-Dihydroxyphenethyl)cyclohexanecarboxamide, N-[2-(3,4-dihydroxyphenyl)ethyl]cyclohexanecarboxamide, SCHEMBL11733010, Cyclohexanecarboxamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, ZINC6224440, AKOS017107092, MCULE-7722660110, N-[2-(3,4-dihydroxyphenyl)ethyl]cyclohexylcarboxamide

Molecular Formula: C15H21NO3Molecular Weight: 263.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DVVWLVZJHKEGRR-UHFFFAOYSA-N

42600-76-0
N-(3,4-dihydroxyphenethyl)decanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]decanamide | CAS Registry Number: 42600-73-7
Synonyms: N-Decanoyl dopamine, SCHEMBL3617723, MolPort-005-794-037, XTRMKLQZQMUAHU-UHFFFAOYSA-N, ZINC98050587, MCULE-3435086363, N-[2-(3,4-dihydroxyphenyl)ethyl]decanamide, T5678820, Z221529146

Molecular Formula: C18H29NO3Molecular Weight: 307.434 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XTRMKLQZQMUAHU-UHFFFAOYSA-N

42600-73-7
N-(3,4-dihydroxyphenethyl)pivalamide (1 supplier)42600-74-8
N-(3,4-dihydroxyphenyl)adamantane-1-carboxamide (1 supplier)42600-88-4
N-(3,4-DIHYDROXYPHENYL)MALEIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 71573-09-6
Synonyms: 3,4-Dhpml, N-(3,4-Dihydroxyphenyl)maleimide, CID130563, 1H-Pyrrole-2,5-dione, 1-(3,4-dihydroxyphenyl)-

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POKCOZFAKCBKCD-UHFFFAOYSA-N

71573-09-6
N-(3,4-Dimethoxy-5-(3-(4-methylpiperazin-1-yl)propoxy)phenyl)-1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1381930-17-1
Synonyms: AKOS027446308, AK515717

Molecular Formula: C28H35N7O4Molecular Weight: 533.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PVQUVXVUIZZLMP-UHFFFAOYSA-N

1381930-17-1
N-(3,4-Dimethoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(3,4-DIMETHOXY-PHENYL)-GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)guanidine | CAS Registry Number: 57004-61-2
Synonyms: N-(3,4-dimethoxyphenyl)guanidine, F2158-0391, PubChem22166, SureCN1184403, SureCN5243029, CHEMBL42751, CTK8J3879, CHEBI:161615, MolPort-007-994-960, 1-(3,4-dimethoxyphenyl)guanidine, AKOS005208057, F2158-0397

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCEIBYAXTBNNRZ-UHFFFAOYSA-N

57004-61-2
N-(3,4-dimethoxybenzenecarbothioyl)-n',n'-bis(2-methylpropyl)propanediamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide | CAS Registry Number: 178408-07-6
Synonyms: N,N-Bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)propanediamide, N-(3,4-dimethoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide, Propanediamide, N,N-bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)-, AC1MIOXI, AGN-PC-0KOVRW, LS-119696

Molecular Formula: C20H30N2O4SMolecular Weight: 394.528200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLNILQONSNBVTQ-UHFFFAOYSA-N

178408-07-6
N-(3,4-DIMETHOXYBENZOYL)PROPYLENIMINE (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethoxyphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-69-1
Synonyms: SCHEMBL6280447, N-(3,4-dimethoxybenzoyl)-2-methyl aziridine

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYEWKYLIWKZYIR-UHFFFAOYSA-N

224040-69-1
N-(3,4-Dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1609409-02-0
Synonyms: N-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrobromide

Molecular Formula: C19H24BrNO2Molecular Weight: 378.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQVRRZJWAUSZIZ-UHFFFAOYSA-N

1609409-02-0
N-(3,4-Dimethoxybenzyl)-1-(1-ethylpyrrolidin-2-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 726161-90-6
Synonyms: (3,4-Dimethoxy-benzyl)-(1-ethyl-pyrrolidin-2-ylmethyl)-amine, BAS 07805779, AC1MKH4S, CTK6F0069, AKOS000244294, AKOS017273126, MCULE-2850897741, TR-042762, ST50027862, SR-01000325657, SR-01000325657-1, [(3,4-dimethoxyphenyl)methyl][(1-ethylpyrrolidin-2-yl)methyl]amine, N-[(3,4-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Molecular Formula: C16H26N2O2Molecular Weight: 278.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSXMCNKCFRLGIB-UHFFFAOYSA-N

726161-90-6
N-(3,4-dimethoxybenzyl)-1-(4-methoxyphenyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 418777-21-6
Synonyms: N-(3,4-dimethoxybenzyl)-N-(4-methoxybenzyl)amine, N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine, CBMicro_023607, [(3,4-dimethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine, Oprea1_146474, 1-(3,4-dimethoxyphenyl)-N-(4-methoxybenzyl)methanamine, ZINC165592, CCG-10756, MFCD00277845, STK127704, AKOS000232835, BIM-0023394.P001, CS-0362145, EU-0074677, AB00088242-01, AT-057/43316138, (3,4-dimethoxyphenyl)-N-(4-methoxybenzyl)methanamine

Molecular Formula: C17H21NO3Molecular Weight: 287.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIXFNISOHAAMBX-UHFFFAOYSA-N

418777-21-6
N-(3,4-Dimethoxybenzyl)-1-(pyridin-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 57342-19-5
Synonyms: (3,4-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine, 1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine, [(3,4-dimethoxyphenyl)methyl](3-pyridylmethyl)amine, AC1LGBAL, BAS 04881665, Oprea1_055407, CTK6J8182, MolPort-000-934-932, ZINC293125, SBB018308, STK134720, AKOS000300082, MCULE-4811098209, TR-055570, ST50020442, SR-01000370512, SR-01000370512-1, [(3,4-dimethoxyphenyl)methyl](pyridin-3-ylmethyl)amine

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFCPBLWFLZVXFA-UHFFFAOYSA-N

57342-19-5
N-(3,4-Dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609396-34-0
Synonyms: N-(3,4-dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide

Molecular Formula: C13H22BrNO3Molecular Weight: 320.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZACVPWHEJQJAT-UHFFFAOYSA-N

1609396-34-0
N-(3,4-Dimethoxybenzyl)-1-methyl-1H-benzo[d]imidazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine | CAS Registry Number: 364341-43-5
Synonyms: (3,4-Dimethoxy-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine, BAS 02255503, AC1LHQQ8, Cambridge id 6219232, Oprea1_079809, Oprea1_723998, MLS001204964, CHEMBL1501359, CTK7A7320, MolPort-000-721-867, HMS2819O12, ZINC372891, STK063470, AKOS000300556, CCG-127834, MCULE-1578709944, SMR000517585, TR-042297, EU-0090161, ST50012799

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAEDARUYRYNSMM-UHFFFAOYSA-N

364341-43-5
n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (0 suppliers)1006961-92-7
N-(3,4-dimethoxybenzyl)-1H-benzo[d]imidazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazol-2-amine | CAS Registry Number: 679394-75-3
Synonyms: N-(3,4-dimethoxybenzyl)-1H-benzimidazol-2-amine, ZINC4741727, BBL012968, STK213117, AKOS005417627, CS-0367731

Molecular Formula: C16H17N3O2Molecular Weight: 283.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHKLFYCXUVPWAE-UHFFFAOYSA-N

679394-75-3
N-(3,4-dimethoxybenzyl)-1H-imidazole-1-carboxamide (0 suppliers)
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