Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
20651 to 20700 of 132077 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 [414] 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,3-DImethoxybenzyl)-5-methyl-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2,3-dimethoxyphenyl)methyl]-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1144458-62-7
Synonyms: N-(2,3-dimethoxybenzyl)-5-methyl-1,3-thiazol-2-amine, N-[(2,3-dimethoxyphenyl)methyl]-5-methyl-1,3-thiazol-2-amine, MolPort-008-315-514, ALBB-028289, BBL032113, STK649447, ZINC31775923, AKOS005580164, MCULE-4773530111, NS-04158, N-(2,3-dimethoxybenzyl)-5-methylthiazol-2-amine, Z1606798290, 2-thiazolamine, N-[(2,3-dimethoxyphenyl)methyl]-5-methyl-

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUHMPLAVBGXOQZ-UHFFFAOYSA-N

1144458-62-7
N-(2,3-DIMETHOXYBENZYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1421517-68-1
Synonyms: N-(2,3-dimethoxybenzyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, AKOS024541891, BS-11146, VU0539268-1, F6240-0060, N-(2,3-dimethoxybenzyl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula: C16H17N5O4Molecular Weight: 343.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLNRJXSPNBQTAZ-UHFFFAOYSA-N

1421517-68-1
N-(2,3-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (0 suppliers)
N-(2,3-Dimethoxybenzyl)-N-methylbenzo[d][1,3]dioxol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 355816-70-5
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(2,3-dimethoxy-benzyl)-amine, AC1LFBLO, BAS 01125398, Oprea1_520617, Oprea1_677186, MolPort-000-937-122, ZINC200729, STK145889, AKOS000649510, CCG-113404, MCULE-7646838435, EU-0013494, 1-(1,3-benzodioxol-5-yl)-N-(2,3-dimethoxybenzyl)methanamine, 1-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVVCZLCTKSAOKL-UHFFFAOYSA-N

355816-70-5
N-(2,3-DIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 416869-65-3
Synonyms: N-(2,3-dimethoxybenzyl)cycloheptanamine, BAS 03049833, AC1LFVO2, Oprea1_131814, Oprea1_469182, CTK4I5114, MolPort-000-939-918, STK128235, AKOS000553798, AG-F-48221, MCULE-2156204573, Cycloheptyl-(2,3-dimethoxy-benzyl)-amine, ST45110108, ST50015337, [(2,3-dimethoxyphenyl)methyl]cycloheptylamine, N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRCICDNIEWBFRP-UHFFFAOYSA-N

416869-65-3
N-(2,3-DIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609409-41-7
Synonyms: N-(2,3-dimethoxybenzyl)cycloheptanamine hydrobromide, ZX-CM015580

Molecular Formula: C16H26BrNO2Molecular Weight: 344.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWIASRHGESAHOV-UHFFFAOYSA-N

1609409-41-7
N-(2,3-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 356094-55-8
Synonyms: Cyclopentyl-(2,3-dimethoxy-benzyl)-amine, N-(2,3-dimethoxybenzyl)cyclopentanamine, ST061269, N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine, [(2,3-dimethoxyphenyl)methyl]cyclopentylamine, BAS 05541916, AC1LFBG1, Oprea1_351692, CTK4H4955, MolPort-000-936-395, SBB027811, STK133503, AKOS000227003, AG-F-23480, MCULE-3402285984

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDRRFTJCMRGAFB-UHFFFAOYSA-N

356094-55-8
N-(2,3-DIMETHOXYBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609406-42-9
Synonyms: N-[(2,3-DIMETHOXYPHENYL)METHYL]CYCLOPENTANAMINE HYDROBROMIDE, ZX-CM015913, MFCD13186517, AKOS027426705, AK480637, BG01028283, N-(2,3-Dimethoxybenzyl)cyclopentanamine hydrobromide, N-(2,3-Dimethoxybenzyl)cyclopentanaminehydrobromide

Molecular Formula: C14H22BrNO2Molecular Weight: 316.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTXYHNOKQVVRDO-UHFFFAOYSA-N

1609406-42-9
N-(2,3-Dimethoxybenzyl)ethanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1048948-03-3
Synonyms: N-[(2,3-dimethoxyphenyl)methyl]ethanamine, AC1L9YKL, ZX-CM015941, 2,3-Dimethoxy-N-ethylbenzylamine, hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride

Molecular Formula: C11H18ClNO2Molecular Weight: 231.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMJBQQPENYGEGT-UHFFFAOYSA-N

1048948-03-3
N-(2,3-DIMETHOXYBENZYL)HOMOPIPERONYLAMINE-D6 (0 suppliers)
N-(2,3-Dimethoxyphenyl)-2,2-dimethylpropanamide (2 suppliers)2183900-02-7
N-(2,3-Dimethoxyphenyl)acetamide (6 suppliers)
N-(2,3-DIMETHOXYPROPYL)-N-ETHYL-4-(6-METHOXY-3-METHYL-BENZOTHIAZOL-2-YL)DIAZENYL-ANILINE CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethoxypropyl)-N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]aniline chloride | CAS Registry Number: 67326-79-8
Synonyms: EINECS 266-642-0, CID105409, 2-((4-((2,3-Dimethoxypropyl)ethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium chloride, Benzothiazolium, 2-((4-((2,3-dimethoxypropyl)ethylamino)phenyl)azo)-6-methoxy-3-methyl-, chloride, Benzothiazolium, 2-(2-(4-((2,3-dimethoxypropyl)ethylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, chloride (1:1)

Molecular Formula: C22H29ClN4O3SMolecular Weight: 465.008660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MRPABYXFRYAUII-UHFFFAOYSA-M

67326-79-8
N-(2,3-dimethoxypyridin-4-yl)-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethoxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1171919-96-2
Synonyms: N-(2,3-Dimethoxypyridin-4-yl)pivalamide, 9854AC, MFCD12401647, ZINC35270567, AKOS015852218, N-(2,3-Dimethoxypyridin-4-yl)pivalamide, AldrichCPR

Molecular Formula: C12H18N2O3Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUTSFDFEIXJCRA-UHFFFAOYSA-N

1171919-96-2
N-(2,3-Dimethoxypyridin-4-yl)pivalamide (6 suppliers)
N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethyl-4-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1017789-45-5
Synonyms: CTK4A0243, ACT04691, ZINC16697702, AG-D-09249, AK140814, N-(2,3-Dimethyl-4-nitrophenyl)pivalamide, N-(2,3-Dimethyl-4-nitro-phenyl)-2,2-dimethyl-propionamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWGAUXFPFOFRKH-UHFFFAOYSA-N

1017789-45-5
N-(2,3-DIMETHYL-4-NITROPHENYL)ACETAMIDE (3 suppliers)
N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (4 suppliers)
N-(2,3-Dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))((4-(trifluoromethoxy)phenyl)amino)formamide (1 supplier)
Compound Structure IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 946386-37-4
Synonyms: SBB062259, AC1N8WCL, MolPort-002-888-063, ZINC2539523, MFCD00169934, AKOS005110409, MCULE-4687758063, MS-6056, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-[4-(trifluoromethoxy)phenyl]urea, 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl)){[4-(trifluoromethoxy)phenyl] amino}carboxamide

Molecular Formula: C19H17F3N4O3Molecular Weight: 406.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBGKRYLTOGPWOB-UHFFFAOYSA-N

946386-37-4
N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)FORMAMIDE, 97% (0 suppliers)
N-(2,3-Dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))(3-(trifluoromethyl)phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 317325-18-1
Synonyms: ST031086, N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))(3-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE, ZINC00879554, MolPort-001-971-711, ZINC879554, MFCD00170700, AKOS000577067, MCULE-8217458316, MS-8828, BAS 02052645, EU-0038349, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-trifluoromethyl-be, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))[3-(trifluoromethyl)phenyl]ca rboxamide

Molecular Formula: C19H16F3N3O2Molecular Weight: 375.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTIHVSNGKANFOD-UHFFFAOYSA-N

317325-18-1
N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))(4-chlorophenyl)formamide (1 supplier)
N-(2,3-Dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)-2,2,2-trifluoroacetamide (6 suppliers)
Compound Structure IUPAC Name: 4-amino-N,N-dimethylpiperidine-1-carboxamide | CAS Registry Number: 129476-61-5
Synonyms: 4-Amino-N,N-dimethylpiperidine-1-carboxamide, 412356-47-9, SureCN880655, CTK8E1801, AKOS006366566, AK-83230, KB-240244

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAAXXMKMMFYNQL-UHFFFAOYSA-N

129476-61-5
N-(2,3-dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide (0 suppliers)
N-(2,3-Dimethyl-5-sulfamoylphenyl)-1,3-thiazolidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1189022-52-3
Synonyms: N-(2,3-dimethyl-5-sulfamoylphenyl)-1,3-thiazolidine-4-carboxamide, EN300-85425, AKOS008139725, MCULE-8117071031

Molecular Formula: C12H17N3O3S2Molecular Weight: 315.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HMSULSGDDYWSLQ-UHFFFAOYSA-N

1189022-52-3
N-(2,3-DIMETHYL-6-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1017789-47-7
Synonyms: CTK4A0245, ACT04696, ZINC16697706, AG-D-09251, AK140815, N-(2,3-Dimethyl-6-nitrophenyl)pivalamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZYWCQOQNIOIOP-UHFFFAOYSA-N

1017789-47-7
N-(2,3-Dimethyl-6-nitrophenyl)-2-hydroxyacetamide (1 supplier)
N-(2,3-Dimethyl-6-nitrophenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)acetamide | CAS Registry Number: 138330-47-9
Synonyms: N-(2,3-dimethyl-6-nitrophenyl)acetamide, Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-, AC1NNDF9, ACMC-209w4s, SureCN4479590, CTK0B8387, MolPort-003-922-454, ANW-45914, AKOS015998903, AK-86731, KB-258058, W3014, AE-562/43461466

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZLTXJVPEMCPLP-UHFFFAOYSA-N

138330-47-9
N-(2,3-DIMETHYL-PHENYL)-2-HYDROXYIMINO-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 6579-44-8
Synonyms: NSC171600, CID6399797

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRPGCAGEBHARKN-UHFFFAOYSA-N

6579-44-8
N-(2,3-DIMETHYL-PHENYL)-ACETAMIDE (0 suppliers)
N-(2,3-DIMETHYL-PHENYL)-FORMAMIDE (0 suppliers)
N-(2,3-DIMETHYL-PHENYL)-PROPIONAMIDE (0 suppliers)
N-(2,3-dimethylbenzyl)-4,5-dihydro-1H-imidazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 1198211-56-1
Synonyms: n-(2,3-dimethyl-benzyl)-4,5-dihydro-1h-imidazol-2-amine, SCHEMBL561022, ZINC96027714, DA-47416, n-(2,3-dimethylbenzyl)-4,5-dihydro-1h-imidazol-2-amine

Molecular Formula: C12H17N3Molecular Weight: 203.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZBYXEIJRCMVSAM-UHFFFAOYSA-N

1198211-56-1
N-(2,3-dimethylbenzyl)cyclopropanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 909702-86-9
Synonyms: N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, N-(2,3-Dimethylbenzyl)cyclopropanamine hydrochloride, SureCN3354807, MolPort-016-581-708, AKOS016013358, OR40329, AK128032, 3-(Cyclopropylamino)-o-xylene hydrochloride, KB-100782, KB-258060, N-(2,3-DIMETHYLBENZYL)CYCLOPROPANAMINE HCL, N-(2,3-Dimethylbenzyl)cyclopropylamine hydrochloride, N-[(2,3-dimethylphenyl)methyl]cyclopropanamine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLLZUEMEHNSROV-UHFFFAOYSA-N

909702-86-9
N-(2,3-Dimethylbenzyl)pyrrolidine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethylphenyl)methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1505030-03-4
Synonyms: AKOS023358608

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXYCOPPZIHCSLM-UHFFFAOYSA-N

1505030-03-4
N-(2,3-Dimethylbutyl)-2-hydrazineyl-2-oxoacetamide (0 suppliers)1343084-54-7
N-(2,3-Dimethylbutyl)-N-methyl-β-alanine (1 supplier)1882166-80-4
N-(2,3-Dimethylbutyl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylbutyl)thietan-3-amine | CAS Registry Number: 1849294-95-6

Molecular Formula: C9H19NSMolecular Weight: 173.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOCXHUFFYDJGJI-UHFFFAOYSA-N

1849294-95-6
N-(2,3-Dimethylcyclobutyl)-2,2-dimethylthietan-3-amine (0 suppliers)1863298-15-0
N-(2,3-Dimethylcyclohexyl)-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylcyclohexyl)imidazole-1-carboxamide | CAS Registry Number: 1212347-24-4
Synonyms: N-(2,3-dimethylcyclohexyl)-1H-imidazole-1-carboxamide, EN300-88196, CTK6C1575, FCH235653, BC4179983

Molecular Formula: C12H19N3OMolecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYZSJULANIBEEQ-UHFFFAOYSA-N

1212347-24-4
n-(2,3-Dimethylcyclohexyl)-2-(quinazolin-4-ylthio)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-quinazolin-4-ylsulfanylacetamide | CAS Registry Number: 1005052-66-3
Synonyms: MLS002246424, SMR001310038, N-(2,3-dimethylcyclohexyl)-2-quinazolin-4-ylsulfanylacetamide, N-(2,3-dimethylcyclohexyl)-2-(quinazolin-4-ylthio)acetamide, Enamine_004498, CHEMBL1721574, BDBM79378, cid_4186253, DTXSID101103696, HMS1406M10, HMS3061A06, AKOS017007813, CS-0294650, N-(2,3-dimethylcyclohexyl)-2-(4-quinazolinylthio)acetamide, N-(2,3-dimethylcyclohexyl)-2-quinazolin-4-ylsulfanyl-ethanamide

Molecular Formula: C18H23N3OSMolecular Weight: 329.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQZJLACXBCOYLB-UHFFFAOYSA-N

1005052-66-3
N-(2,3-dimethylcyclohexyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 5666-87-5
Synonyms: AC1NQ1PR

Molecular Formula: C22H31N3O2SMolecular Weight: 401.565440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOTAZIRDTRUMTB-UHFFFAOYSA-N

5666-87-5
N-(2,3-Dimethylcyclohexyl)-2-fluoropyridine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-fluoropyridine-4-carboxamide | CAS Registry Number: 1291646-99-5
Synonyms: N-(2,3-dimethylcyclohexyl)-2-fluoropyridine-4-carboxamide, SCHEMBL15955965, AKOS010545951, MCULE-3636408775, Z915513676

Molecular Formula: C14H19FN2OMolecular Weight: 250.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXTIBAJZELLNBT-UHFFFAOYSA-N

1291646-99-5
N-(2,3-DIMETHYLCYCLOHEXYL)-N-((PYRIDIN-2-YL)METHYL)BUTANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(2,3-dimethylcyclohexyl)-N-(pyridin-2-ylmethyl)butanediamide | CAS Registry Number: 5845-47-6
Synonyms: MolPort-002-933-294, STK031188, CID5203675, N-(2,3-dimethylcyclohexyl)-N'-(pyridin-2-ylmethyl)butanediamide

Molecular Formula: C18H27N3O2Molecular Weight: 317.425880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYLTVKSYFBUDOC-UHFFFAOYSA-N

5845-47-6
N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)amine (1 supplier)
N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)propane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-(2,3-dimethylcyclohexyl)-N'-(furan-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1218573-28-4
Synonyms: ALBB-021145, ZX-AN036754, MFCD14282126, AKOS000265976, AKOS017258754, 1,3-propanediamine, N-(2,3-dimethylcyclohexyl)-N-(2-furanylmethyl)-

Molecular Formula: C16H28N2OMolecular Weight: 264.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSXDGBYADISEHJ-UHFFFAOYSA-N

1218573-28-4
N-(2,3-Dimethylcyclohexyl)-N-methylpiperidin-4-amine (5 suppliers)
N-(2,3-Dimethylcyclohexyl)-N-Methylpiperidin-4-Amine, 95% (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylcyclohexyl)-N-methylpiperidin-4-amine | CAS Registry Number: 1186644-90-5
Synonyms: N-(2,3-dimethylcyclohexyl)-N-methylpiperidin-4-amine, CTK6C1556, MolPort-006-067-379, ALBB-006485, SBB048252, STK503955, AKOS000266009, AG-B-31274, MCULE-3197424186, AK-98731

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQQVPELTBHOUKM-UHFFFAOYSA-N

1186644-90-5
N-(2,3-dimethylcyclohexyl)hydrazinecarbothioamide (1 supplier)
N-(2,3-Dimethylcyclohexyl)thian-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylcyclohexyl)thian-3-amine | CAS Registry Number: 1342378-19-1
Synonyms: N-(2,3-dimethylcyclohexyl)thian-3-amine, AKOS012167169, EN300-160999

Molecular Formula: C13H25NSMolecular Weight: 227.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQYAOALCSPRSOS-UHFFFAOYSA-N

1342378-19-1
20651 to 20700 of 132077 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 [414] 415 416 417 418 419 420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company