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
262801 to 262850 of 355877 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 5251 5252 5253 5254 5255 5256 [5257] 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol, 3-[(4-amino-3-methylphenyl)methylamino]-,4-methylbenzenesulfonate (salt) (0 suppliers)192819-63-9
1-Propanol, 3-[(4-aminobutyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-aminobutylamino)propan-1-ol | CAS Registry Number: 23545-31-5
Synonyms: AGN-PC-00AHP7, CTK0J5571, AKOS006365871

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LEAFDMXPPVSUEG-UHFFFAOYSA-N

23545-31-5
1-Propanol, 3-[(4-azido-2-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-azido-2-nitroanilino)propan-1-ol | CAS Registry Number: 64309-10-0
Synonyms: CTK2A6220

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RIZAXWQKGLQMGS-UHFFFAOYSA-N

64309-10-0
1-Propanol, 3-[(4-fluoro-3-phenoxyphenyl)methoxy]-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-fluoro-3-phenoxyphenyl)methoxy]-2,2-dimethylpropan-1-ol | CAS Registry Number: 109869-72-9
Synonyms: ACMC-20mcn9, AGN-PC-00O7QT, SureCN10346789, CTK0D5525

Molecular Formula: C18H21FO3Molecular Weight: 304.355943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQBSITCQIWIGPD-UHFFFAOYSA-N

109869-72-9
1-PROPANOL, 3-[(4-FLUOROPHENYL)SULFONYL]-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;3-(4-fluorophenyl)sulfonylpropan-1-ol | CAS Registry Number: 184829-68-3
Synonyms: CTK0A5338, 1-Propanol, 3-[(4-fluorophenyl)sulfonyl]-, acetate

Molecular Formula: C11H15FO5SMolecular Weight: 278.297203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDOQKUWRZJSKIH-UHFFFAOYSA-N

184829-68-3
1-Propanol, 3-[(4-methoxy-2-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxy-2-nitroanilino)propan-1-ol | CAS Registry Number: 92177-37-2
Synonyms: ACMC-20lvle, SureCN6938256, AGN-PC-00P63Y, CTK3G1327, AKOS008922946

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRLLQNKPFVNYRQ-UHFFFAOYSA-N

92177-37-2
1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxy)-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-phenylmethoxypropan-1-ol | CAS Registry Number: 145454-62-2
Synonyms: ACMC-20n4js, AGN-PC-00OC89, (2R)-3-[(4-methoxyphenyl)methoxy]-2-phenylmethoxypropan-1-ol

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLBYTJOUKSGMNL-UHFFFAOYSA-N

145454-62-2
1-PROPANOL, 3-[(4-METHOXYPHENYL)METHOXY]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-methylpropan-1-ol | CAS Registry Number: 374716-64-0
Synonyms: ACMC-20mw45, 1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-methyl-, (2R)-, CTK1A9539, 136320-64-4, 1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-methyl-

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXWJQPCCVVLLAN-UHFFFAOYSA-N

374716-64-0
1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-methyl-, (2R)- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-methylpropan-1-ol | CAS Registry Number: 136320-64-4
Synonyms: ACMC-20mw45, CTK1A9539, 1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-methyl-, 374716-64-0

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXWJQPCCVVLLAN-UHFFFAOYSA-N

136320-64-4
1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-methyl-, (2S)- (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(4-methoxyphenyl)methoxy]-2-methylpropan-1-ol | CAS Registry Number: 160238-45-9
Synonyms: SureCN13764949, CTK0E6759

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXWJQPCCVVLLAN-JTQLQIEISA-N

160238-45-9
1-Propanol, 3-[(4-methoxyphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)sulfanylpropan-1-ol | CAS Registry Number: 62255-41-8
Synonyms: AGN-PC-00395Y, CTK2C3807, AKOS009034184

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKNTXEGGYRGKKW-UHFFFAOYSA-N

62255-41-8
1-Propanol, 3-[(4-methyl-1-hexenyl)oxy]-, (E)- (0 suppliers)89881-90-3
1-Propanol, 3-[(4-methyl-1-hexenyl)oxy]-, (Z)- (0 suppliers)89881-91-4
1-Propanol, 3-[(4-methylphenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfinylpropan-1-ol | CAS Registry Number: 87943-27-9
Synonyms: AGN-PC-00395Z, CTK3C0837

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDTQHWPGDMVMPG-UHFFFAOYSA-N

87943-27-9
1-Propanol, 3-[(4-methylphenyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonylpropan-1-ol | CAS Registry Number: 68276-73-3
Synonyms: SureCN13445252, CTK1J2338

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMIHDMTZDQCUPB-UHFFFAOYSA-N

68276-73-3
1-Propanol, 3-[(4-methylphenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfanylpropan-1-ol | CAS Registry Number: 3147-28-2
Synonyms: AGN-PC-00LACR, SureCN5825613, CTK1B9741, AKOS009032077

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMJTYCHPLDCYPW-UHFFFAOYSA-N

3147-28-2
1-PROPANOL, 3-[(5-AMINO-1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYLAMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[(5-amino-1-methylbenzimidazol-2-yl)methylamino]propan-1-ol | CAS Registry Number: 832102-88-2
Synonyms: CTK3D3844, 1-Propanol, 3-[(5-amino-1-methyl-1H-benzimidazol-2-yl)methylamino]-

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SHAMCEFIWHCIHB-UHFFFAOYSA-N

832102-88-2
1-Propanol, 3-[(5-amino-2,2-diethyl-3(2H)-furanylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(5-amino-2,2-diethylfuran-3-ylidene)amino]propan-1-ol | CAS Registry Number: 89376-09-0
Synonyms: ACMC-20llfp, AGN-PC-00L08I, CTK2J6737

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZAVKWKACARNTL-UHFFFAOYSA-N

89376-09-0
1-Propanol, 3-[(5-amino-2-ethyl-2-methyl-3(2H)-furanylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(5-amino-2-ethyl-2-methylfuran-3-ylidene)amino]propan-1-ol | CAS Registry Number: 89376-03-4
Synonyms: ACMC-20llfj, AGN-PC-00L08H, CTK2J6743

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSQPWVUPDKSZNS-UHFFFAOYSA-N

89376-03-4
1-Propanol, 3-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]-, 1-acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 1H-pyrrolo[2,3-c]pyridine-4-carboxylate | CAS Registry Number: 1260385-72-5
Synonyms: 6-Azaindole-4-carboxylic acid methyl ester, KB-274525, W-1985, methyl 1h-pyrrolo[2,3-c]pyridine-4-carboxylate

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNLBAMDCHWKLSH-UHFFFAOYSA-N

1260385-72-5
1-PROPANOL, 3-[(5-NITRO-2-PYRIDINYL)AMINO]> 95 % (1 supplier)
1-Propanol, 3-[(9Z)-9-octadecenyloxy]- (1 supplier)
Compound Structure IUPAC Name: 3-octadec-9-enoxypropan-1-ol | CAS Registry Number: 17367-37-2
Synonyms: CTK0A7646

Molecular Formula: C21H42O2Molecular Weight: 326.556980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHEFZZHALQVVFD-UHFFFAOYSA-N

17367-37-2
1-Propanol, 3-[(acetyloxy)methoxy]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-hydroxypropoxymethyl acetate | CAS Registry Number: 93185-18-3
Synonyms: ACMC-20lx7k, CTK3F6514

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIDGPFBDNYODJI-UHFFFAOYSA-N

93185-18-3
1-Propanol, 3-[(bromophenylmethyl)dimethylsilyl]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[[bromo(phenyl)methyl]-dimethylsilyl]propan-1-ol | CAS Registry Number: 61676-45-7
Synonyms: CTK2D4940

Molecular Formula: C14H23BrO3SiMolecular Weight: 347.320120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIZSNFDIWIDEKZ-UHFFFAOYSA-N

61676-45-7
1-Propanol, 3-[(diphenylmethyl)amino]- (4 suppliers)
Compound Structure IUPAC Name: 3-(benzhydrylamino)propan-1-ol | CAS Registry Number: 164165-32-6
Synonyms: 3-[(diphenylmethyl)amino]propan-1-ol, AC1Q7CTM, AGN-PC-00KAV6, CTK0A9182, MolPort-006-006-955, AKOS008005109, MCULE-5744642627, EN300-67552

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABWLGEWGKOXLRO-UHFFFAOYSA-N

164165-32-6
1-PROPANOL, 3-[(NONAFLUOROBUTYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)propan-1-ol | CAS Registry Number: 762241-70-3
Synonyms: CTK2G8039, 1-Propanol, 3-[(nonafluorobutyl)sulfonyl]-

Molecular Formula: C7H7F9O3SMolecular Weight: 342.179309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JKKPDZOHRMMNDN-UHFFFAOYSA-N

762241-70-3
1-Propanol, 3-[(phenylmethyl)amino]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-(benzylamino)propan-1-ol;hydrobromide | CAS Registry Number: 88194-96-1
Synonyms: AGN-PC-00KJTI, CTK3B6232

Molecular Formula: C10H16BrNOMolecular Weight: 246.144140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOUKLJNAYYFVAZ-UHFFFAOYSA-N

88194-96-1
1-Propanol, 3-[(phenylmethyl)amino]-, tetrafluoroborate(1-) (0 suppliers)88194-95-0
1-Propanol, 3-[(S)-[1-(2-methylphenyl)-1H-imidazol-2-yl]sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(S)-[1-(2-methylphenyl)imidazol-2-yl]sulfinyl]propan-1-ol | CAS Registry Number: 161190-55-2
Synonyms: SureCN9016862, CTK0A9813

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZPGXEMWBSYFKR-SFHVURJKSA-N

161190-55-2
1-Propanol, 3-[(tetrahydro-2-furanyl)oxy]-, formate (1 supplier)
Compound Structure IUPAC Name: formic acid;3-(oxolan-2-yloxy)propan-1-ol | CAS Registry Number: 142095-23-6
Synonyms: ACMC-20n17z, CTK0B6187

Molecular Formula: C8H16O5Molecular Weight: 192.209640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GONIHFXBNPMMCY-UHFFFAOYSA-N

142095-23-6
1-Propanol, 3-[(tetrahydro-2H-pyran-2-yl)oxy]- (4 suppliers)
Compound Structure IUPAC Name: 3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 2162-33-6
Synonyms: AGN-PC-00GQWP, SureCN2430454, CTK0J7309, AB76677, 3-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PROPAN-1-OL

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZQJFSZRLAICJP-UHFFFAOYSA-N

2162-33-6
1-Propanol, 3-[(triphenylmethyl)amino]- (6 suppliers)
Compound Structure IUPAC Name: 3-(tritylamino)propan-1-ol | CAS Registry Number: 89448-83-9
Synonyms: ACMC-20lmae, BAS 00546706, AC1MJF0J, SureCN2493446, 3-(tritylamino)propan-1-ol, 3-(Trityl-amino)-propan-1-ol, CTK2J5664, MolPort-001-938-061, AKOS000520623

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTKCEDPIGMNZSL-UHFFFAOYSA-N

89448-83-9
1-PROPANOL, 3-[(TRIPHENYLMETHYL)THIO]-, METHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;3-tritylsulfanylpropan-1-ol | CAS Registry Number: 606975-95-5
Synonyms: CTK1I9979, 1-Propanol, 3-[(triphenylmethyl)thio]-, methanesulfonate

Molecular Formula: C23H26O4S2Molecular Weight: 430.580140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLICALOGHGFAPP-UHFFFAOYSA-N

606975-95-5
1-Propanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,4-methylbenzenesulfonate (2 suppliers)115306-83-7
1-Propanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropan-1-ol | CAS Registry Number: 117932-70-4
Synonyms: ACMC-20mnif, AGN-PC-0CP8IO, CTK0G0054

Molecular Formula: C11H26O2SiMolecular Weight: 218.408440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBLPMGGDCFBKAT-UHFFFAOYSA-N

117932-70-4
1-Propanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-1-ol | CAS Registry Number: 125244-91-9
Synonyms: ACMC-20mrfh, AC1NF3E5, AGN-PC-00F3VO, CTK0C2399, 3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-1-ol

Molecular Formula: C10H24O2SiMolecular Weight: 204.381860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAWLYVJZJYEJSM-UHFFFAOYSA-N

125244-91-9
1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (8 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol | CAS Registry Number: 127047-71-6
Synonyms: ACMC-20msb1, SureCN440160, CTK0F6472

Molecular Formula: C19H26O2SiMolecular Weight: 314.494040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZAGJZSHKTYYMN-UHFFFAOYSA-N

127047-71-6
1-PROPANOL, 3-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-2-METHOXY-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxypropan-1-ol | CAS Registry Number: 494834-73-0
Synonyms: SureCN9009116, CTK1D0826, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methoxy-, (2R)-

Molecular Formula: C20H28O3SiMolecular Weight: 344.520020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWNJANYGXHVXKI-QGZVFWFLSA-N

494834-73-0
1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (2S)- (5 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol | CAS Registry Number: 120346-83-0
Synonyms: (2S)-3-{[tert-butyl(diphenyl)silyl]oxy}-2-methyl-1-propanol, ACMC-20lzwz, ACMC-20mov0, AGN-PC-00FUB6, SureCN5030605, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (R)-, 95514-04-8, MCULE-8987714549, SS-3394, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-

Molecular Formula: C20H28O2SiMolecular Weight: 328.520620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZZUJVWXCWFVAK-UHFFFAOYSA-N

120346-83-0
1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol | CAS Registry Number: 95514-04-8
Synonyms: (2S)-3-{[tert-butyl(diphenyl)silyl]oxy}-2-methyl-1-propanol, ACMC-20lzwz, ACMC-20mov0, AGN-PC-00FUB6, SureCN5030605, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (2S)-, 120346-83-0, MCULE-8987714549, SS-3394, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-

Molecular Formula: C20H28O2SiMolecular Weight: 328.520620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZZUJVWXCWFVAK-UHFFFAOYSA-N

95514-04-8
1-PROPANOL, 3-[[(1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypropan-1-ol | CAS Registry Number: 351420-48-9
Synonyms: SureCN943408, CTK1B7190, 1-Propanol, 3-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URTXFGWQPXMJFF-FRRDWIJNSA-N

351420-48-9
1-Propanol, 3-[[(2,4-dimethoxyphenyl)methylene]oxidoamino]- (0 suppliers)88690-69-1
1-PROPANOL, 3-[[(2-METHYLPHENYL)METHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylphenyl)methylamino]propan-1-ol | CAS Registry Number: 823188-65-4
Synonyms: SureCN5769664, CTK3E1070, MolPort-006-006-780, AKOS002649344, 1-Propanol, 3-[[(2-methylphenyl)methyl]amino]-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIUVTVCFBOKFET-UHFFFAOYSA-N

823188-65-4
1-Propanol, 3-[[(4-chlorophenyl)methylene]oxidoamino]- (0 suppliers)88690-67-9
1-PROPANOL, 3-[[(4-METHOXYPHENYL)DIPHENYLMETHYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)-diphenylmethyl]sulfanylpropan-1-ol | CAS Registry Number: 189745-74-2
Synonyms: CTK0A2713, 1-Propanol, 3-[[(4-methoxyphenyl)diphenylmethyl]thio]-

Molecular Formula: C23H24O2SMolecular Weight: 364.500460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRKAWXPIBDRKGU-UHFFFAOYSA-N

189745-74-2
1-Propanol, 3-[[(4-methoxyphenyl)methylene]oxidoamino]- (0 suppliers)88690-68-0
1-Propanol, 3-[[(4-nitrophenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]propan-1-ol | CAS Registry Number: 99068-71-0
Synonyms: ACMC-20m2mu, AC1M41KL, Ambcb5133650, CBDivE_002734, CTK3G7640, MolPort-002-132-371, MCULE-6959257698, 3-[(4-nitrophenyl)methylideneamino]propan-1-ol, 3-{[(E)-(4-nitrophenyl)methylidene]amino}propan-1-ol

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVHFNFFDUABBSO-UHFFFAOYSA-N

99068-71-0
1-Propanol, 3-[[(4-nitrophenyl)methylene]oxidoamino]- (0 suppliers)88690-66-8
1-Propanol, 3-[[[4-(dimethylamino)phenyl]methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylamino]propan-1-ol | CAS Registry Number: 137788-50-2
Synonyms: ACMC-20mwv2, AC1OS9KO, 3-[(4-dimethylaminophenyl)methylamino]propan-1-ol, CTK0B8902, AKOS002658078

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHCKXJGSQBJHDT-UHFFFAOYSA-N

137788-50-2
1-Propanol, 3-[[[4-(dimethylamino)phenyl]methylene]amino]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylideneamino]propan-1-ol | CAS Registry Number: 142892-56-6
Synonyms: 3-((p-Dimethylaminobenzylidene)amino)propanol, NSC 203429, 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-, 1-Propanol, 3-((p-(dimethylamino)benzylidene)amino)-, 73825-93-1, 1-Propanol, 3-[[[4-(dimethylamino)phenyl]methylene]amino]-, 1-Propanol, 3-[[p-(dimethylamino)benzylidene]amino]-, 1-Propanol, 3-(((4-(dimethylamino)phenyl)methylene)amino)-, NSC203429, AC1Q7CII, AC1L414F, WLN: Q3NU1R DN1&1, ZINC18011420, ZINC95906143, AKOS003582026, NSC-203429, OR152790, LS-122175, 3-(4-dimethylamino-benzylidenamino)-propan-1-ol, 3-[[p-(Dimethylamino)benzylidene]amino]propanol

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJJCIINAJQNSEH-UHFFFAOYSA-N

142892-56-6
262801 to 262850 of 355877 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 5251 5252 5253 5254 5255 5256 [5257] 5258 5259 5260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company