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 : 1
123851 to 123900 of 357817 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 [2478] 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-(CYCLOPROPYLMETHOXY)-4-FLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(cyclopropylmethoxy)-4-fluorophenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2227501-07-5
Synonyms: 1-(3-(Cyclopropylmethoxy)-4-fluorophenyl)cyclopropan-1-amine hydrochloride, A1-19349

Molecular Formula: C13H17ClFNOMolecular Weight: 257.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHXUTIWWIYICMW-UHFFFAOYSA-N

2227501-07-5
1-(3-(CYCLOPROPYLMETHOXY)-4-FLUOROPHENYL)PROPAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(cyclopropylmethoxy)-4-fluorophenyl]propan-1-one | CAS Registry Number: 1204659-44-8
Synonyms: 1-(3-(Cyclopropylmethoxy)-4-fluorophenyl)propan-1-one, A1-19350

Molecular Formula: C13H15FO2Molecular Weight: 222.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTWOIDFUHHIAGV-UHFFFAOYSA-N

1204659-44-8
1-(3-(CYCLOPROPYLMETHOXY)PHENYL)CYCLOPROPANAMINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(cyclopropylmethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 1784806-85-4
Synonyms: 1-(3-(Cyclopropylmethoxy)phenyl)cyclopropanamine, SCHEMBL20188810, A1-19397

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJYVFOFTPZVMKW-UHFFFAOYSA-N

1784806-85-4
1-(3-(Cyclopropylmethoxy)phenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[3-(cyclopropylmethoxy)phenyl]ethanol | CAS Registry Number: 1156163-79-9
Synonyms: 1-[3-(Cyclopropylmethoxy)phenyl]ethan-1-ol, 1-[3-(cyclopropylmethoxy)phenyl]ethanol, DB-146433, A1-19931

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEQFAJIDUKWVOO-UHFFFAOYSA-N

1156163-79-9
1-(3-(Cyclopropylmethyl)-3h-imidazo[4,5-b]pyridin-2-yl)-n-methylmethanamine (1 supplier)2098009-60-8
1-(3-(Cyclopropylmethyl)-4-hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)2097995-60-1
1-(3-(Dichloromethyl)-4-methoxyphenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(dichloromethyl)-4-methoxyphenyl]ethanone | CAS Registry Number: 1823212-44-7
Synonyms: 3'-Dichloromethyl-4'-methoxyacetophenone, AKOS027331253, ZINC238352232

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITZIVVGLRLOEDD-UHFFFAOYSA-N

1823212-44-7
1-(3-(Diethoxymethyl)phenyl)-N-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(diethoxymethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 2166837-53-0
Synonyms: 1-(3-(diethoxymethyl)phenyl)-N-methylmethanamine, ZINC396137366

Molecular Formula: C13H21NO2Molecular Weight: 223.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNQZJBJIINRABA-UHFFFAOYSA-N

2166837-53-0
1-(3-(Diethoxymethyl)tetrahydrofuran-2-yl)-1H-benzo[d][1,2,3]triazole (1 supplier)
Compound Structure IUPAC Name: 1-[3-(diethoxymethyl)oxolan-2-yl]benzotriazole | CAS Registry Number: 186762-60-7
Synonyms: 1-[3-(Diethoxymethyl)oxolan-2-yl]-1H-1,2,3-benzotriazole, 1-[3-(diethoxymethyl)oxolan-2-yl]benzotriazole

Molecular Formula: C15H21N3O3Molecular Weight: 291.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFKRAYGVKVIRIZ-UHFFFAOYSA-N

186762-60-7
1-(3-(Diethylamino)propyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(diethylamino)propyl]-2-oxopyridine-3-carbaldehyde | CAS Registry Number: 1447958-22-6
Synonyms: ZINC82331225, 1-(3-Diethylamino-propyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVGRLDWMYMMPDO-UHFFFAOYSA-N

1447958-22-6
1-(3-(Difluoromethoxy)-4-fluorophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)-4-fluorophenyl]ethanone | CAS Registry Number: 1214333-01-3
Synonyms: ZINC47203340, AKOS027338948, FCH1387118, AK341424, AX8326054

Molecular Formula: C9H7F3O2Molecular Weight: 204.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDEJHXUTJKNRNQ-UHFFFAOYSA-N

1214333-01-3
1-(3-(Difluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]-2,2,2-trifluoroethanol | CAS Registry Number: 2229294-07-7
Synonyms: 3-(Difluoromethoxy)-alpha-(trifluoromethyl)benzyl Alcohol, MFCD32661992, SY250477

Molecular Formula: C9H7F5O2Molecular Weight: 242.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVGZSAZULCWTII-UHFFFAOYSA-N

2229294-07-7
1-(3-(Difluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-one (0 suppliers)1417459-82-5
1-(3-(Difluoromethoxy)phenyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1246967-17-8
Synonyms: 1-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid, MolPort-023-223-086, ZX-AP009748, AKOS027448055, PC01479, KB-90363

Molecular Formula: C12H11F2NO4Molecular Weight: 271.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFRIMCUKYOAJQW-UHFFFAOYSA-N

1246967-17-8
1-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine (0 suppliers)1266159-47-0
1-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine hydrochloride (1 supplier)1782573-99-2
1-(3-(Difluoromethoxy)phenyl)cyclopropane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1314778-62-5
Synonyms: 1-[3-(difluoromethoxy)phenyl]cyclopropane-1-carbonitrile, 1-(3-(DIFLUOROMETHOXY)PHENYL)CYCLOPROPANE-1-CARBONITRILE, AT28529, EN300-1932984

Molecular Formula: C11H9F2NOMolecular Weight: 209.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRKMFXIEPRZBIB-UHFFFAOYSA-N

1314778-62-5
1-(3-(Difluoromethoxy)phenyl)ethan-1-amine hcl (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 926263-64-1
Synonyms: 1-(3-(DIFLUOROMETHOXY)PHENYL)ETHAN-1-AMINE HCL, 1431967-71-3, (R)-1-(3-(DIFLUOROMETHOXY)PHENYL)ETHAN-1-AMINE HCL, (S)-1-(3-(DIFLUOROMETHOXY)PHENYL)ETHAN-1-AMINE HCL, SCHEMBL21272665, AKOS024392450, MCULE-4833045673

Molecular Formula: C9H12ClF2NOMolecular Weight: 223.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWWAOZJYKZZKQB-UHFFFAOYSA-N

926263-64-1
1-(3-(Difluoromethoxy)phenyl)imidazolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]imidazolidin-2-one | CAS Registry Number: 1378261-25-6
Synonyms: 1-[3-(Difluoromethoxy)phenyl]imidazolidin-2-one, DTXSID501235415, MFCD20037413, ZINC75761031, AS-8595, CS-0357691, 2-Imidazolidinone, 1-[3-(difluoromethoxy)phenyl]-

Molecular Formula: C10H10F2N2O2Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGPFUEIVUWJXAP-UHFFFAOYSA-N

1378261-25-6
1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethan-1-amine (1 supplier)2228381-11-9
1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]ethanone | CAS Registry Number: 1814920-62-1
Synonyms: SCHEMBL14010542, 1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-Ethanone

Molecular Formula: C7H8F2N2OMolecular Weight: 174.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEZVCXLDJHKSQE-UHFFFAOYSA-N

1814920-62-1
1-(3-(Difluoromethyl)-2-fluoro-5-nitrophenyl)ethan-1-one (1 supplier)2709695-03-2
1-(3-(Difluoromethyl)-2-fluorophenyl)ethan-1-amine (1 supplier)1391195-60-0
1-(3-(Difluoromethyl)-2-fluorophenyl)ethan-1-amine hydrochloride (2 suppliers)2803930-57-4
1-(3-(Difluoromethyl)-2-fluorophenyl)ethanol (1 supplier)2159920-60-0
1-(3-(Difluoromethyl)-2-fluorophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethyl)-2-fluorophenyl]ethanone | CAS Registry Number: 2139441-40-8
Synonyms: SCHEMBL21132416

Molecular Formula: C9H7F3OMolecular Weight: 188.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAIMUUKRQQPSBG-UHFFFAOYSA-N

2139441-40-8
1-(3-(Difluoromethyl)-5-nitrophenyl)ethan-1-amine hydrochloride (1 supplier)2647886-70-0
1-(3-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethyl)phenyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1270481-94-1
Synonyms: 1-[3-(difluoromethyl)phenyl]-2,2,2-trifluoroethan-1-amine, 1-(3-(DIFLUOROMETHYL)PHENYL)-2,2,2-TRIFLUOROETHANAMINE, 1-[3-(DIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHANAMINE, MolPort-028-949-382, MFCD18706687, AKOS017453827, NE47682, AK332917

Molecular Formula: C9H8F5NMolecular Weight: 225.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHCISMUAKIWLHD-UHFFFAOYSA-N

1270481-94-1
1-(3-(Difluoromethyl)phenyl)ethan-1-amine hydrochloride (1 supplier)1373866-58-0
1-(3-(Difluoromethyl)phenyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-[3-(difluoromethyl)phenyl]naphthalene | CAS Registry Number: 1261814-22-5

Molecular Formula: C17H12F2Molecular Weight: 254.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBLPNYGSCDULRN-UHFFFAOYSA-N

1261814-22-5
1-(3-(difluoromethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)2091716-62-8
1-(3-(Difluoromethyl)pyridin-2-yl)ethan-1-one (0 suppliers)1256833-75-6
1-(3-(difluoromethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)2097978-19-1
1-(3-(difluoromethyl)pyrrolidin-1-yl)-2-(piperidin-4-yl)ethan-1-one (1 supplier)2098117-03-2
1-(3-(Difluoromethyl)quinoxalin-6-yl)ethan-1-one (1 supplier)2899345-61-8
1-(3-(dimethylamino)-2-methylpropyl)-1H-pyrazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)-2-methylpropyl]pyrazol-4-amine | CAS Registry Number: 1296310-12-7
Synonyms: SCHEMBL672054, DA-12865

Molecular Formula: C9H18N4Molecular Weight: 182.266020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNYHCGDZEVKQKH-UHFFFAOYSA-N

1296310-12-7
1-(3-(DIMETHYLAMINO)-4-HYDROXYPHENYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)-4-hydroxyphenyl]ethanone | CAS Registry Number: 56041-61-3
Synonyms: 1-(4-hydroxy-3-dimethylamino-phenyl)ethanone, 1-(3-(Dimethylamino)-4-hydroxyphenyl)ethanone, 1-[3-(dimethylamino)-4-hydroxyphenyl]ethanone, SCHEMBL1545701, 3'-dimethylamino-4'-hydroxyacetophenone, 1-(4-hydroxy-3-dimethylaminophenyl)ethanone, 1-(4-hydroxy-3- dimethylaminophenyl)ethanone, 1-(4-hydroxy-3-dimethylaminophenyl) ethanone, 1-(4-hydroxy-3-dimethylamino- phenyl)ethanone, A1-18741

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIJFZWYCMCZYSQ-UHFFFAOYSA-N

56041-61-3
1-(3-(Dimethylamino)benzyl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-(dimethylamino)phenyl]methyl]pyrrolidin-3-amine | CAS Registry Number: 1707400-17-6
Synonyms: 1-(3-Dimethylamino-benzyl)-pyrrolidin-3-ylamine, AKOS027457469

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCPOOWULFFLMKH-UHFFFAOYSA-N

1707400-17-6
1-(3-(Dimethylamino)phenyl)-1,1-diphenylpropan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)phenyl]-1,1-diphenylpropan-2-one | CAS Registry Number: 1220688-48-1
Synonyms: MolPort-035-757-533, AKOS024462353, AK161971

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHPUXTNYTKGZNM-UHFFFAOYSA-N

1220688-48-1
1-(3-(Dimethylamino)phenyl)-2-methylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)phenyl]-2-methylpropan-2-ol | CAS Registry Number: 1379355-49-3
Synonyms: 1-[3-(Dimethylamino)phenyl]-2-methyl-2-propanol, starbld0023981, ZINC95739039, CS-0273030

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCGRWBVFGLOEDF-UHFFFAOYSA-N

1379355-49-3
1-(3-(DIMETHYLAMINO)PHENYL)PIPERIDIN-4-ONE (1 supplier)1057263-33-8
1-(3-(Dimethylamino)phenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)phenyl]propan-2-ol | CAS Registry Number: 1198745-20-8
Synonyms: 1-[3-(Dimethylamino)phenyl]-2-propanol, SCHEMBL1416812, AKOS023406230

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKZQVBIXMXIVDR-UHFFFAOYSA-N

1198745-20-8
1-(3-(DIMETHYLAMINO)PROPYL)-1-(4 -FLUOROPHENYL)-3-HYDROXY-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE HYDROBROMIDE (1 supplier)
1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-3-hydroxyisobenzofuran-5-carbonitrile (0 suppliers)
1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-3-oxoisobenzofuran-5-carbonitrile (0 suppliers)
1-(3-(Dimethylamino)propyl)-1H-benzo[d]imidazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]benzimidazol-5-amine | CAS Registry Number: 1232789-68-2
Synonyms: 1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-amine, 1-[3-(dimethylamino)propyl]benzimidazol-5-amine, BBL012722, MFCD16777992, STK977927, ZINC44965586, AKOS005062848, VS-03479, BB 0243371, 1-(3-Dimethylamino-propyl)-1H-benzoimidaz ol-5-ylamine, 1-[3-(dimethylamino)propyl]-1H-1,3-benzodiazol-5-amine

Molecular Formula: C12H18N4Molecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKOGTPVTPOBYTR-UHFFFAOYSA-N

1232789-68-2
1-(3-(dimethylamino)propyl)-1H-indazole-3-carbaldehyde (0 suppliers)
1-(3-(Dimethylamino)propyl)-1h-pyrazol-3-amine (0 suppliers)1341645-79-1
1-(3-(dimethylamino)propyl)-1H-pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]pyrazol-4-amine | CAS Registry Number: 1296308-45-6
Synonyms: SCHEMBL671403, DA-12866

Molecular Formula: C8H16N4Molecular Weight: 168.239440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQDVJBJATWTUDE-UHFFFAOYSA-N

1296308-45-6
1-(3-(Dimethylamino)propyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]pyrazole-4-carboxylic acid | CAS Registry Number: 1603488-58-9

Molecular Formula: C9H15N3O2Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDNZOPIVUNZIQV-UHFFFAOYSA-N

1603488-58-9
123851 to 123900 of 357817 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 [2478] 2479 2480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company