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CHEMICAL products beginning with : 4
24501 to 24550 of 197739 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 [491] 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(((Piperidin-3-ylmethyl)amino)methyl)benzonitrile hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-[(piperidin-3-ylmethylamino)methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353984-52-7
Synonyms: MolPort-035-690-562, AKOS024464234, AK159395, KB-36081, ST24042702, 4-{[(Piperidin-3-ylmethyl)amino]methyl}-benzonitrile hydrochloride, 4-{[(Piperidin-3-ylmethyl)-amino]-methyl}-benzonitrile hydrochloride

Molecular Formula: C14H20ClN3Molecular Weight: 265.781700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPCHBRCQNYTUGH-UHFFFAOYSA-N

1353984-52-7
4-(((Piperidin-4-ylmethyl)amino)methyl)benzonitrile hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-[(piperidin-4-ylmethylamino)methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353974-17-0
Synonyms: MolPort-035-690-567, AKOS024464229, AK159405, KB-36082, ST24042703, 4-{[(Piperidin-4-ylmethyl)amino]methyl}-benzonitrile hydrochloride, 4-{[(Piperidin-4-ylmethyl)-amino]-methyl}-benzonitrile hydrochloride

Molecular Formula: C14H20ClN3Molecular Weight: 265.781700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KRARJODGEYWPCM-UHFFFAOYSA-N

1353974-17-0
4-(((Piperidin-4-ylmethyl)thio)methyl)pyridine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-(piperidin-4-ylmethylsulfanylmethyl)pyridine;hydrochloride | CAS Registry Number: 1417793-34-0
Synonyms: MolPort-035-690-946, AKOS024463979, AK160320, KB-35157, ST24042704, 4-(Piperidin-4-ylmethylsulfanylmethyl)pyridine hydrochloride

Molecular Formula: C12H19ClN2SMolecular Weight: 258.810660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFSAKVKUVKWHPC-UHFFFAOYSA-N

1417793-34-0
4-(((Pyridin-3-ylmethyl)amino)methyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[(pyridin-3-ylmethylamino)methyl]benzoic acid | CAS Registry Number: 440646-94-6
Synonyms: 4-{[(Pyridin-3-ylmethyl)amino]methyl}benzoic acid, 4-(((pyridin-3-ylmethyl)amino)methyl)benzoic acid, 4-([(pyridin-3-ylmethyl)amino]methyl)benzoic acid, 4-[[(pyridin-3-ylmethyl)amino]methyl]benzoic acid, AC1MC2T8, 4-[(pyridin-3-ylmethylamino)methyl]benzoic Acid, Oprea1_853277, SCHEMBL20236126, CTK7I7913, MolPort-000-158-427, ZINC5896487, ZX-AH014868, AKOS002615834, MCULE-7409157940, ABA-8455349, SEL11516017, KB-188758, SR-01000579805, SR-01000579805-1, 4-([(pyridin-3-ylmethyl)-amino]-methyl)-benzoic acid

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLINVKZPZFSCCE-UHFFFAOYSA-N

440646-94-6
4-(((S)-1-(((S)-1-((S)-2-(((S)-1,6-Diamino-1-oxohexan-2-yl)(4-nitrophenyl)carbamoyl)pyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-4-oxobutanoic acid (0 suppliers)194670-58-1
4-(((tert-Butoxycarbonyl)(cyclopentyl)amino)methyl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[[cyclopentyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoic acid | CAS Registry Number: 1354359-57-1
Synonyms: 4-[(tert-Butoxycarbonyl-cyclopentylamino)-methyl]-benzoic acid, ZINC83348293, AKOS027386608

Molecular Formula: C18H25NO4Molecular Weight: 319.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDODNOMMABQISZ-UHFFFAOYSA-N

1354359-57-1
4-(((tert-Butoxycarbonyl)(methyl)amino)methyl)benzoic acid (10 suppliers)
Compound Structure IUPAC Name: 4-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoic acid | CAS Registry Number: 210963-04-5
Synonyms: SureCN1243793, CTK8C2568, MolPort-011-415-211, ANW-68616, AKOS010204109, AK-76629, KB-236991

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSFUNNWVQIDCEE-UHFFFAOYSA-N

210963-04-5
4-(((tert-Butoxycarbonyl)amino)methyl)-2,3-difluorobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid | CAS Registry Number: 1436426-38-8
Synonyms: 4-{[(TERT-BUTOXYCARBONYL)AMINO]METHYL}-2,3-DIFLUOROBENZOIC ACID, SCHEMBL14940927, AOBBSSWVACHQGE-UHFFFAOYSA-N, AKOS027252080, ZINC222148274, AK200596, BG00996896, 4-((tert-butoxycarbonylamino)methyl)-2,3-difluorobenzoic acid

Molecular Formula: C13H15F2NO4Molecular Weight: 287.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AOBBSSWVACHQGE-UHFFFAOYSA-N

1436426-38-8
4-(((tert-Butoxycarbonyl)amino)methyl)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid | CAS Registry Number: 2384620-32-8
Synonyms: 4-({[(tert-butoxy)carbonyl]amino}methyl)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid, 4-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid, AT20117, EN300-1608570, EN300-26983163, Z3035804112, 4-(BOC-AMINOMETHYL)-2-OXABICYCLO[2.1.1]HEXANE-1-CARBOXYLIC ACID, (1s,4s)-4-({[(tert-butoxy)carbonyl]amino}methyl)-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid

Molecular Formula: C12H19NO5Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVGCYKLTGSVMJV-UHFFFAOYSA-N

2384620-32-8
4-(((tert-Butoxycarbonyl)amino)methyl)-2-oxabicyclo[2.2.2]octane-1-carboxylic acid (1 supplier)2375195-92-7
4-(((tert-Butoxycarbonyl)amino)methyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid (1 supplier)2091419-29-1
4-(((tert-Butoxycarbonyl)amino)methyl)-6-fluoro-2,2-dimethylchroman-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,2-dimethyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3,4-dihydrochromene-8-carboxylic acid | CAS Registry Number: 1956332-03-8
Synonyms: AKOS027335990

Molecular Formula: C18H24FNO5Molecular Weight: 353.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJWAVKTXBZPRAZ-UHFFFAOYSA-N

1956332-03-8
4-(((Tert-butoxycarbonyl)amino)methyl)bicyclo[2.1.1]Hexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]bicyclo[2.1.1]hexane-1-carboxylic acid | CAS Registry Number: 2108194-57-4
Synonyms: 4-(((tert-butoxycarbonyl)amino)methyl)bicyclo[2.1.1]hexane-1-carboxylic acid, 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]bicyclo[2.1.1]hexane-1-carboxylic acid, ZINC306145805

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHQRLLMORYKMS-UHFFFAOYSA-N

2108194-57-4
4-(((tert-Butoxycarbonyl)amino)methyl)bicyclo[2.2.1]heptane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]bicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 1956325-65-7
Synonyms: AKOS027329614, ZINC261508702, AK329659

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZRXFTAEYUERGX-UHFFFAOYSA-N

1956325-65-7
4-(((tert-Butoxycarbonyl)amino)methyl)bicyclo[2.2.2]octane-1-carboxylicacid (6 suppliers)
Compound Structure IUPAC Name: 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]bicyclo[2.2.2]octane-4-carboxylic acid | CAS Registry Number: 219996-49-3
Synonyms: 4-(((tert-Butoxycarbonyl)amino)methyl)bicyclo[2.2.2]octane-1-carboxylic acid, SCHEMBL6798730, AKOS027338949, ZINC150104292, AK341425

Molecular Formula: C15H25NO4Molecular Weight: 283.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTXFFJDDDPLMAH-UHFFFAOYSA-N

219996-49-3
4-(((tert-Butoxycarbonyl)amino)methyl)furan-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]furan-2-carboxylic acid | CAS Registry Number: 903094-63-3
Synonyms: 4-(TERT-BUTOXYCARBONYLAMINO-METHYL)-FURAN-2-CARBOXYLIC ACID, AT39717, 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]furan-2-carboxylic acid

Molecular Formula: C11H15NO5Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMDJBDOVGOCZJZ-UHFFFAOYSA-N

903094-63-3
4-(((tert-Butoxycarbonyl)amino)methyl)thiophene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]thiophene-2-carboxylic acid | CAS Registry Number: 195322-21-5
Synonyms: 4-({[(tert-butoxy)carbonyl]amino}methyl)thiophene-2-carboxylicacid, 4-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]thiophene-2-carboxylic acid, 4-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)THIOPHENE-2-CARBOXYLIC ACID, SCHEMBL23413300, AT39715, DB-395299, EN300-1706597, Z2751298972, 4-({[(tert-butoxy)carbonyl]amino}methyl)thiophene-2-carboxylic acid

Molecular Formula: C11H15NO4SMolecular Weight: 257.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZNMZVBJSKZCER-UHFFFAOYSA-N

195322-21-5
4-(((TERT-BUTYL)OXIDOIMINO)METHYL)-1-METHYLPYRIDINIUM (1 supplier)69396-86-7
4-(((tert-butyldimethylsilanyl)oxy)methyl)-2-chloro-3-fluoropyridine (2 suppliers)946127-55-5
4-(((tert-Butyldimethylsilyl)oxy)methyl)-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)2383507-59-1
4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-1H-PYRROLE-3-CARBOXYLIC ACID BENZYL ESTER (1 supplier)
4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,6-dimethoxybenzenesulfonyl chloride (1 supplier)2407427-44-3
4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,6-dimethylpyridine (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(2,6-dimethylpyridin-4-yl)methoxy]-dimethylsilane | CAS Registry Number: 488850-57-3
Synonyms: AKOS027364084, ZINC520789716, AK369290, AX8310636

Molecular Formula: C14H25NOSiMolecular Weight: 251.445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYJQJFUNEPTYCO-UHFFFAOYSA-N

488850-57-3
4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-(2-hydroxypropan-2-yl)thiazole-5-sulfonamide (2 suppliers)2271371-48-1
4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-(2-hydroxypropan-2-yl)thiazole-5-sulfonyl chloride (2 suppliers)2271371-47-0
4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine (3 suppliers)
4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-chloro-6-methoxypyridine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(2-chloro-6-methoxypyridin-4-yl)methoxy]-dimethylsilane | CAS Registry Number: 944407-72-1
Synonyms: SCHEMBL3145992, SSLSRQRQLLEKCG-UHFFFAOYSA-N, AKOS030625798, ZINC199972146, AX8277487, 2-Chloro-4-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)-6-(methyloxy)pyridine

Molecular Formula: C13H22ClNO2SiMolecular Weight: 287.859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSLSRQRQLLEKCG-UHFFFAOYSA-N

944407-72-1
4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-chloropyrimidine (3 suppliers)1628627-36-0
4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-fluorobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-fluorobenzaldehyde | CAS Registry Number: 1609540-94-4
Synonyms: 4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-2-FLUOROBENZALDEHYDE, DB-395300, F96399

Molecular Formula: C14H21FO2SiMolecular Weight: 268.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIALYTXBVHNWIO-UHFFFAOYSA-N

1609540-94-4
4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-iodothiazole (8 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane | CAS Registry Number: 875548-60-0
Synonyms: 4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-2-IODOTHIAZOLE, SureCN531672, CTK5J8181, ANW-67484, AKOS016006667, AG-C-29003, AK-88178, KB-236993, 4-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-2-IODOTHIAZOLE

Molecular Formula: C10H18INOSSiMolecular Weight: 355.310990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSGUNQSEXUIIEI-UHFFFAOYSA-N

875548-60-0
4-(((tert-Butyldimethylsilyl)oxy)methyl)-3-ethylbenzonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethylbenzonitrile | CAS Registry Number: 1799741-43-7
Synonyms: AKOS027335991

Molecular Formula: C16H25NOSiMolecular Weight: 275.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCSRQNPOJUSRBP-UHFFFAOYSA-N

1799741-43-7
4-(((tert-Butyldimethylsilyl)oxy)methyl)-3-iodoaniline (2 suppliers)
Compound Structure IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-iodoaniline | CAS Registry Number: 1942059-24-6
Synonyms: ZINC584592999, DB-094637

Molecular Formula: C13H22INOSiMolecular Weight: 363.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHBSMOLLGXDWNP-UHFFFAOYSA-N

1942059-24-6
4-(((tert-Butyldimethylsilyl)oxy)methyl)-3-nitrobenzoic acid (1 supplier)885603-30-5
4-(((tert-Butyldimethylsilyl)oxy)methyl)-5-methylthiazole-2-carboxylic acid (1 supplier)2057426-42-1
4-(((tert-butyldimethylsilyl)oxy)methyl)-7-methyl-1H-indole (1 supplier)
Compound Structure IUPAC Name: tert-butyl-dimethyl-[(7-methyl-1H-indol-4-yl)methoxy]silane | CAS Registry Number: 1448259-97-9
Synonyms: 4-(tBDMS)hydroxymethyl-7-methyl 1H-indole

Molecular Formula: C16H25NOSiMolecular Weight: 275.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJKMGPYWOBYTGW-UHFFFAOYSA-N

1448259-97-9
4-(((tert-Butyldimethylsilyl)oxy)methyl)-N-methylaniline (1 supplier)1254102-47-0
4-(((tert-butyldimethylsilyl)oxy)methyl)oxazole-2-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazole-2-carbaldehyde | CAS Registry Number: 1381778-73-9
Synonyms: 4-(((tert-Butyldimethylsilyl)oxy)methyl)oxazole-2-carbaldehyde, SCHEMBL15284701, WRLOXTBRRKAYHG-UHFFFAOYSA-N

Molecular Formula: C11H19NO3SiMolecular Weight: 241.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRLOXTBRRKAYHG-UHFFFAOYSA-N

1381778-73-9
4-(((tert-Butyldiphenylsilyl)oxy)methyl)-2-chloropyrimidine (2 suppliers)2280988-73-8
4-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]aniline | CAS Registry Number: 161803-04-9
Synonyms: C23H27NOSi, SCHEMBL222047, OOKKZUMJMNYZCQ-UHFFFAOYSA-N, MFCD34704871, 4-(((t-Butyldiphenylsilyl)oxy)methyl)aniline, 4-aminobenzyl (tert-butyldiphenylsilyl) ether, E87488, (4-amino-benzyl) t-butyl-di-phenyl-silyl ether, (4-amino-benzyl) tert-butyl-di-phenyl-silyl ether

Molecular Formula: C23H27NOSiMolecular Weight: 361.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOKKZUMJMNYZCQ-UHFFFAOYSA-N

161803-04-9
4-(((Tetrahydro-2H-pyran-4-yl)methyl)amino)picolinic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(oxan-4-ylmethylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1411712-17-8
Synonyms: 4-[(Oxan-4-ylmethyl)amino]pyridine-2-carboxylic acid, ZINC98214041, AKOS013017914

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHJVDQIILQZUBI-UHFFFAOYSA-N

1411712-17-8
4-(((Tetrahydro-2H-pyran-4-yl)methyl)sulfonyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 4-(oxan-4-ylmethylsulfonyl)aniline | CAS Registry Number: 1457108-74-5
Synonyms: 4-[(Oxan-4-yl)methanesulfonyl]aniline, AKOS011671747, A1-16554

Molecular Formula: C12H17NO3SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INNBVUDKOLZJPH-UHFFFAOYSA-N

1457108-74-5
4-(((Tetrahydrofuran-2-yl)methoxy)methyl)benzenethiol (5 suppliers)
Compound Structure IUPAC Name: 4-(oxolan-2-ylmethoxymethyl)benzenethiol | CAS Registry Number: 1443355-26-7
Synonyms: 4-[(Tetrahydrofurfuryloxy)methyl]thiophenol, AKOS027392128

Molecular Formula: C12H16O2SMolecular Weight: 224.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTMAHJKEJBGFJR-UHFFFAOYSA-N

1443355-26-7
4-(((Tetrahydrofuran-2-yl)methyl)amino)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(oxolan-2-ylmethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1517315-31-9
Synonyms: 4-[(Tetrahydro-furan-2-ylmethyl)-amino]-nicotinic acid, AKOS019804210

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NNZADXXRGKHENA-UHFFFAOYSA-N

1517315-31-9
4-(((Tetrahydrofuran-2-yl)methyl)amino)tetrahydrofuran-3-ol (1 supplier)
Compound Structure IUPAC Name: 4-(oxolan-2-ylmethylamino)oxolan-3-ol | CAS Registry Number: 1218667-85-6
Synonyms: 4-{[(oxolan-2-yl)methyl]amino}oxolan-3-ol, CCG-358646, 4-(oxolan-2-ylmethylamino)oxolan-3-ol, F6545-3419

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPSDGXSPOMPHHI-UHFFFAOYSA-N

1218667-85-6
4-(((Tetrahydrofuran-2-yl)methyl)sulfonyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(oxolan-2-ylmethylsulfonyl)benzaldehyde | CAS Registry Number: 1351382-15-4
Synonyms: 4-(Tetrahydro-furan-2-ylmethanesulfonyl)-benzaldehyde

Molecular Formula: C12H14O4SMolecular Weight: 254.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSEYGOKEUFQOKE-UHFFFAOYSA-N

1351382-15-4
4-(((trans-4-aminocyclohexyl)amino)methyl)benzonitrile dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[[(4-aminocyclohexyl)amino]methyl]benzonitrile;dihydrochloride | CAS Registry Number: 1286274-00-7
Synonyms: 4-[(1R*,4R*)-4-Aminocyclohexylamino]methyl-benzonitrile dihydrochloride, AKOS027442805

Molecular Formula: C14H21Cl2N3Molecular Weight: 302.243 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DRXYKJNRDOKMKI-UHFFFAOYSA-N

1286274-00-7
4-(((Trifluoromethyl)sulfonyl)oxy)-2H-chromen-7-yl pivalate (4 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethylsulfonyloxy)-2H-chromen-7-yl] 2,2-dimethylpropanoate | CAS Registry Number: 2226904-90-9
Synonyms: SCHEMBL20165031, CS-0069166, D73750

Molecular Formula: C15H15F3O6SMolecular Weight: 380.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AMMYDQNUZQBDGK-UHFFFAOYSA-N

2226904-90-9
4-(((TRIFLUOROMETHYL)SULFONYL)OXY)-2H-THIOCHROMEN-7-YL PIVALATE (4 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethylsulfonyloxy)-2H-thiochromen-7-yl] 2,2-dimethylpropanoate | CAS Registry Number: 2226904-96-5
Synonyms: 4-(((Trifluoromethyl)sulfonyl)oxy)-2H-thiochromen-7-yl pivalate, SCHEMBL22664171, CS-0069161, D73746

Molecular Formula: C15H15F3O5S2Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VZZOXPHLMOXQLD-UHFFFAOYSA-N

2226904-96-5
4-(((trimethylsilyl)oxy)methyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-(trimethylsilyloxymethyl)aniline | CAS Registry Number: 403613-26-3
Synonyms: 4-Trimethylsilanyloxymethyl-phenylamine, SCHEMBL1491341, UMGGPDOEWATZPM-UHFFFAOYSA-N

Molecular Formula: C10H17NOSiMolecular Weight: 195.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMGGPDOEWATZPM-UHFFFAOYSA-N

403613-26-3
4-(([(2-Chloroethyl)amino]carbonyl)amino)benzoic acid (0 suppliers)
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