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CHEMICAL products beginning with : 1
264151 to 264200 of 357141 results  Page: << Previous 50 Results 5280 5281 5282 5283 [5284] 5285 5286 5287 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol, 3-(trifluorosilyl)-, carbonate (2:1) (1 supplier)
Compound Structure IUPAC Name: carbonic acid;3-trifluorosilylpropan-1-ol | CAS Registry Number: 88321-13-5
Synonyms: CTK3B3937

Molecular Formula: C7H16F6O5Si2Molecular Weight: 350.360359 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PAKMSWFNEURWGO-UHFFFAOYSA-N

88321-13-5
1-Propanol, 3-(trimethoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-trimethoxysilylpropan-1-ol | CAS Registry Number: 53764-54-8
Synonyms: CTK1G0239

Molecular Formula: C6H16O4SiMolecular Weight: 180.274340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YATIYDNBFHEOFA-UHFFFAOYSA-N

53764-54-8
1-Propanol, 3-(trimethoxysilyl)-, carbonate (2:1) (1 supplier)
Compound Structure IUPAC Name: carbonic acid;3-trimethoxysilylpropan-1-ol | CAS Registry Number: 88321-12-4
Synonyms: CTK3B3938

Molecular Formula: C13H34O11Si2Molecular Weight: 422.573460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WXXPSLMMYSMWPM-UHFFFAOYSA-N

88321-12-4
1-PROPANOL, 3-(TRIMETHYLGERMYL)-, 4-METHYLBENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;3-trimethylgermylpropan-1-ol | CAS Registry Number: 827032-60-0
Synonyms: CTK3D7536, 1-Propanol, 3-(trimethylgermyl)-, 4-methylbenzenesulfonate

Molecular Formula: C13H24GeO4SMolecular Weight: 349.032260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCIAKOMSNIIBHW-UHFFFAOYSA-N

827032-60-0
1-Propanol, 3-(trimethylsilyl)-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;3-trimethylsilylpropan-1-ol | CAS Registry Number: 88729-78-6
Synonyms: ACMC-20ldg0, CTK3A6912

Molecular Formula: C13H24O4SSiMolecular Weight: 304.477760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMQHTAXOFNKELG-UHFFFAOYSA-N

88729-78-6
1-Propanol, 3-(trimethylsilyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-methyl-3-trimethylsilylpropanoate | CAS Registry Number: 18388-42-6
Synonyms: Propionic acid, 2-methyl-3-(trimethylsilyl)-, methyl ester, Propanoic acid, 2-methyl-3-(trimethylsilyl)-, methyl ester, AGN-PC-0JSRVT, AC1LB78B, CTK6I7229, AG-K-86152, methyl 2-methyl-3-trimethylsilylpropanoate, 2-Methyl-3-(trimethylsilyl)propanoic acid methyl ester

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXLWWYVEAMBGFN-UHFFFAOYSA-N

18388-42-6
1-Propanol, 3-(trimethylsilyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: phosphorous acid;3-trimethylsilylpropan-1-ol | CAS Registry Number: 66368-62-5
Synonyms: CTK1I0311

Molecular Formula: C18H51O6PSi3Molecular Weight: 478.824202 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NOKFQZYSEBMUKC-UHFFFAOYSA-N

66368-62-5
1-Propanol, 3-(trimethylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 3-trimethylstannylpropan-1-ol | CAS Registry Number: 29394-87-4
Synonyms: AGN-PC-00K0CX, CTK0J1335, 3-(Trimethylstannyl)-1-propanol

Molecular Formula: C6H16OSnMolecular Weight: 222.900640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEPLBUSOARNGIX-UHFFFAOYSA-N

29394-87-4
1-Propanol, 3-(triphenylgermyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-triphenylgermylpropan-1-ol | CAS Registry Number: 797-69-3
Synonyms: CTK2G3730

Molecular Formula: C21H22GeOMolecular Weight: 363.038780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWXFXDDZTDZBNH-UHFFFAOYSA-N

797-69-3
1-PROPANOL, 3-(TRIPHENYLGERMYL)-, 4-METHYLBENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;3-triphenylgermylpropan-1-ol | CAS Registry Number: 827032-62-2
Synonyms: CTK3D7534, 1-Propanol, 3-(triphenylgermyl)-, 4-methylbenzenesulfonate

Molecular Formula: C28H30GeO4SMolecular Weight: 535.240400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQBIJHIIOWPRTK-UHFFFAOYSA-N

827032-62-2
1-Propanol, 3-(triphenylmethoxy)-2-[(triphenylmethyl)amino]-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: 2-(tritylamino)-3-trityloxypropan-1-ol | CAS Registry Number: 128100-63-0
Synonyms: ACMC-20mspx, SureCN4902942

Molecular Formula: C41H37NO2Molecular Weight: 575.737980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDQYBVZOMSIVOA-UHFFFAOYSA-N

128100-63-0
1-Propanol, 3-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)propan-1-ol | CAS Registry Number: 21663-26-3
Synonyms: CTK0J7263

Molecular Formula: C21H21OPMolecular Weight: 320.364602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKSFAHIKDBDTKT-UHFFFAOYSA-N

21663-26-3
1-Propanol, 3-(triphenylphosphoranylidene)-, lithium salt (0 suppliers)89995-99-3
1-Propanol, 3-(undecylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-(undecylamino)propan-1-ol | CAS Registry Number: 88090-01-1
Synonyms: 3-(undecylamino)propan-1-ol, SBB056516, AC1MTMTM, CTK3B8288, MCULE-1917257904, ST50973521

Molecular Formula: C14H31NOMolecular Weight: 229.402040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUSUMJQTXDOTNA-UHFFFAOYSA-N

88090-01-1
1-Propanol, 3-(undecylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(undecylamino)propan-1-ol;hydrochloride | CAS Registry Number: 88552-81-2
Synonyms: ACMC-20lb7e, CTK3A9815

Molecular Formula: C14H32ClNOMolecular Weight: 265.862980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OLPHMHLDXHCPQH-UHFFFAOYSA-N

88552-81-2
1-Propanol, 3-[(1,1-dimethylethyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 3-tert-butylsulfanylpropan-1-ol | CAS Registry Number: 5755-56-6
Synonyms: CTK1F1765, MolPort-011-010-634, 3-(tert-butylsulfanyl)propan-1-ol, AKOS008954563

Molecular Formula: C7H16OSMolecular Weight: 148.266340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDDMGWCYODCSIR-UHFFFAOYSA-N

5755-56-6
1-Propanol, 3-[(1,1-dimethylethyl)thio]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butylsulfanyl-2-methylpropan-1-ol | CAS Registry Number: 62296-19-9
Synonyms: CTK2C2840

Molecular Formula: C8H18OSMolecular Weight: 162.292920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBANXIAMAXXFDX-UHFFFAOYSA-N

62296-19-9
1-Propanol, 3-[(1,2,3,3a,4,6a-hexahydro-1-pentalenyl)oxy]-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(1,2,3,3a,4,6a-hexahydropentalen-1-yloxy)-2,2-dimethylpropan-1-ol | CAS Registry Number: 92523-75-6
Synonyms: ACMC-20lw2z, AGN-PC-00LT3L, CTK3F8211

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWZHXVWMFYETCJ-UHFFFAOYSA-N

92523-75-6
1-Propanol, 3-[(1,2,5-trimethyl-4-piperidinyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-1-ol | CAS Registry Number: 113556-57-3
Synonyms: ACMC-20miig, AGN-PC-00O287, CTK0C9253, AKOS009858024

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMAMVINEFZCCMW-UHFFFAOYSA-N

113556-57-3
1-Propanol, 3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo- (0 suppliers)125347-12-8
1-Propanol, 3-[(1-ethoxyethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 3-(1-ethoxyethylsulfanyl)propan-1-ol | CAS Registry Number: 915301-51-8
Synonyms: CTK3I0856

Molecular Formula: C7H16O2SMolecular Weight: 164.265740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJOSCRPJCQGQMM-UHFFFAOYSA-N

915301-51-8
1-Propanol, 3-[(1-methylpropyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(butan-2-ylamino)propan-1-ol | CAS Registry Number: 137788-49-9
Synonyms: ACMC-20mwv1, AGN-PC-0032CO, CTK0B8903, AKOS009031109

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMPRBERBKMHSKG-UHFFFAOYSA-N

137788-49-9
1-Propanol, 3-[(1-phenyl-1H-benzimidazol-2-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(1-phenylbenzimidazol-2-yl)amino]propan-1-ol | CAS Registry Number: 61656-13-1
Synonyms: CTK2D5343

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMNOIMKLZRGMMN-UHFFFAOYSA-N

61656-13-1
1-Propanol, 3-[(1-phenyl-1H-benzimidazol-2-yl)amino]-,monohydrochloride (0 suppliers)61656-14-2
1-Propanol, 3-[(1-phenylethyl)amino]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: 3-[[(1R)-1-phenylethyl]amino]propan-1-ol | CAS Registry Number: 58028-69-6
Synonyms: OR24840, AC1MCSMB, SCHEMBL2117373, OCUYEHFIDUKNIU-SNVBAGLBSA-N, ZINC2243764, AKOS013153144, (R)-3-(1-phenylethylamino)propan-1-ol, AJ-34388, OR101501, (R)-3-(1-phenylethyl amino)propan-1-ol, 3-[[(1R)-1-phenylethyl]amino]propan-1-ol, 1-Propanol, 3-[[(1R)-1-phenylethyl]amino]-

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

InChIKey: OCUYEHFIDUKNIU-SNVBAGLBSA-N

58028-69-6
1-Propanol, 3-[(1-phenylethyl)amino]-, (S)- (0 suppliers)59198-54-8
1-Propanol, 3-[(12-cyclohexyldodecyl)oxy]-2-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(12-cyclohexyldodecoxy)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 111040-48-3
Synonyms: ACMC-20mdxk, SureCN10553336, AGN-PC-002VI6, CTK0D4310

Molecular Formula: C28H48O3Molecular Weight: 432.678920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHJOCBSXQBZQNA-UHFFFAOYSA-N

111040-48-3
1-Propanol, 3-[(12-cyclohexyldodecyl)oxy]-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-(12-cyclohexyldodecoxy)-2-methoxypropan-1-ol | CAS Registry Number: 111040-46-1
Synonyms: ACMC-20mdxj, SureCN10549742, AGN-PC-0028CR, CTK0D4311

Molecular Formula: C22H44O3Molecular Weight: 356.582960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIQDLHHKVUFYAT-UHFFFAOYSA-N

111040-46-1
1-PROPANOL, 3-[(2,3-DIMETHYL-1-OXIDO-4-PYRIDINYL)OXY]- (5 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethyl-1-oxidopyridin-1-ium-4-yl)oxypropan-1-ol | CAS Registry Number: 209914-28-3
Synonyms: SureCN8081110, CTK0I9859, 1-Propanol, 3-[(2,3-dimethyl-1-oxido-4-pyridinyl)oxy]-

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYLCQKVUQVRROD-UHFFFAOYSA-N

209914-28-3
1-Propanol, 3-[(2,4,6-trimethyldecyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4,6-trimethyldecylamino)propan-1-ol | CAS Registry Number: 89108-29-2
Synonyms: ACMC-20lhrp, CTK3A1360

Molecular Formula: C16H35NOMolecular Weight: 257.455200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFIJGWOKNUCVGD-UHFFFAOYSA-N

89108-29-2
1-Propanol, 3-[(2,4-dinitrophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitroanilino)propan-1-ol | CAS Registry Number: 30726-75-1
Synonyms: 3-[(2,4-dinitrophenyl)amino]propan-1-ol, F0020-1373, 3-((2,4-dinitrophenyl)amino)propan-1-ol, ZINC04031779, AC1N6V6A, CTK1C0231, MolPort-001-000-876, 3-(2,4-dinitroanilino)propan-1-ol, STK008399, AKOS000294278, MCULE-8777611893, ST006394, UPCMLD0ENAT0507-2554:001, T0507-2554, A0741/0034606

Molecular Formula: C9H11N3O5Molecular Weight: 241.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVZZVPWULFTZSN-UHFFFAOYSA-N

30726-75-1
1-Propanol, 3-[(2-[1,1'-biphenyl]-4-yl-4-methyl-2-morpholinyl)oxy]-,nitrate (ester), monohydrobromide (0 suppliers)827044-81-5
1-Propanol, 3-[(2-amino-4-nitrophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-4-nitroanilino)propan-1-ol | CAS Registry Number: 80369-77-3
Synonyms: SureCN6232719, CTK3E5678, AKOS011796220

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OMKRVKUNBKZZRJ-UHFFFAOYSA-N

80369-77-3
1-PROPANOL, 3-[(2-AMINOETHYL)(2-HYDROXYETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-aminoethyl(2-hydroxyethyl)amino]propan-1-ol | CAS Registry Number: 820965-55-7
Synonyms: CTK3E2550, 1-Propanol, 3-[(2-aminoethyl)(2-hydroxyethyl)amino]-

Molecular Formula: C7H18N2O2Molecular Weight: 162.230020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBWWDLVUGQLJRL-UHFFFAOYSA-N

820965-55-7
1-PROPANOL, 3-[(2-HYDROXY-3-PHENOXYPROPYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxypropylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 445471-65-8
Synonyms: ST039075, 3-[(2-hydroxy-3-phenoxypropyl)amino]propan-1-ol, AC1LBM1N, CTK1D2384, A2764/0117230, MolPort-002-713-945, STK678458, AKOS005361119, MCULE-3029868374, 1-(3-hydroxypropylamino)-3-phenoxypropan-2-ol, 3-(2-Hydroxy-3-phenoxy-propylamino)-propan-1-ol, 1-Propanol, 3-[(2-hydroxy-3-phenoxypropyl)amino]-

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MSQWBLUPIPSXPC-UHFFFAOYSA-N

445471-65-8
1-Propanol, 3-[(2-hydroxyethyl)methylarsino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxyethyl(methyl)arsanyl]propan-1-ol | CAS Registry Number: 87993-19-9
Synonyms: AGN-PC-00L0GY, CTK3C0214

Molecular Formula: C6H15AsO2Molecular Weight: 194.103700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVQBYXDKQMAFCW-UHFFFAOYSA-N

87993-19-9
1-PROPANOL, 3-[(2-METHOXYPHENYL)METHOXY]-, 4-METHYLBENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-methoxyphenyl)methoxy]propan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 773092-61-8
Synonyms: CTK2G6625, 1-Propanol, 3-[(2-methoxyphenyl)methoxy]-, 4-methylbenzenesulfonate

Molecular Formula: C18H24O6SMolecular Weight: 368.444560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBYMCZMCAXMBBN-UHFFFAOYSA-N

773092-61-8
1-Propanol, 3-[(2-methyloctadecyl)oxy]-2-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methyloctadecoxy)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 138852-21-8
Synonyms: ACMC-20my7n, CTK0B7607

Molecular Formula: C29H52O3Molecular Weight: 448.721380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPPNZYAPRVLDKK-UHFFFAOYSA-N

138852-21-8
1-Propanol, 3-[(2-nitrophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-nitroanilino)propan-1-ol | CAS Registry Number: 56636-93-2
Synonyms: 3-[(2-nitrophenyl)amino]propan-1-ol, ST002251, ZINC04182030, AC1N83KN, SureCN5922386, 3-(2-nitroanilino)propan-1-ol, CTK1F4166, MolPort-001-014-882, AKOS001740215, MCULE-6792385417, KB-124235

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPDLWRGYOGEWID-UHFFFAOYSA-N

56636-93-2
1-Propanol, 3-[(2S)-2-methylbutoxy]-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;3-[(2S)-2-methylbutoxy]propan-1-ol | CAS Registry Number: 117814-15-0
Synonyms: CTK0G0095

Molecular Formula: C15H26O5SMolecular Weight: 318.428940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCHACSKOXBGMJL-QRPNPIFTSA-N

117814-15-0
1-Propanol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)propan-1-ol | CAS Registry Number: 106104-73-8
Synonyms: ACMC-20m9mf, CTK0G3898

Molecular Formula: C11H11F13O3SMolecular Weight: 470.247482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: CLFGHHCTMSOZID-UHFFFAOYSA-N

106104-73-8
1-Propanol, 3-[(3,3,5-trimethylcyclohexylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,3,5-trimethylcyclohexylidene)amino]propan-1-ol | CAS Registry Number: 98190-87-5
Synonyms: ACMC-20m24a, AGN-PC-00MRT1, CTK3F1654

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBCMWQIMVIFPNI-UHFFFAOYSA-N

98190-87-5
1-Propanol, 3-[(3,3-diphenylpropyl)methylamino]-2,2-dimethyl-,hydrochloride (0 suppliers)184866-30-6
1-Propanol, 3-[(3,4-dichlorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)propan-1-ol | CAS Registry Number: 67018-11-5
Synonyms: SureCN11110739, CTK1H8891, AKOS009030758

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.095740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKDOUBYOUYOTFL-UHFFFAOYSA-N

67018-11-5
1-Propanol, 3-[(3-hydroxypropyl)dithio]-, 1-(dihydrogen phosphate) (0 suppliers)501000-09-5
1-Propanol, 3-[(4,4-dimethyl-1-pentenyl)oxy]-, (E)- (0 suppliers)89881-92-5
1-Propanol, 3-[(4,4-dimethyl-1-pentenyl)oxy]-, (Z)- (0 suppliers)89881-93-6
1-PROPANOL, 3-[(4,5,6,7-TETRAHYDRO-1H-1,3-DIAZEPIN-2-YL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)propan-1-ol | CAS Registry Number: 915404-82-9
Synonyms: CTK3G4244, 1-Propanol, 3-[(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amino]-

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YDLPYGPHPFKVLT-UHFFFAOYSA-N

915404-82-9
1-Propanol, 3-[(4,6-diamino-1,3,5-triazin-2-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propan-1-ol | CAS Registry Number: 91313-29-0
Synonyms: AGN-PC-01UZKS, SureCN6638595, CHEMBL470813, CTK3I1165

Molecular Formula: C6H12N6OMolecular Weight: 184.199080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LETMOHPMBKYRPT-UHFFFAOYSA-N

91313-29-0
1-Propanol, 3-[(4-amino-3-methylphenyl)ethylamino]-,bis(4-methylbenzenesulfonate) (salt) (0 suppliers)137449-80-0
264151 to 264200 of 357141 results  Page: << Previous 50 Results 5280 5281 5282 5283 [5284] 5285 5286 5287 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300 >> Next 50 Results
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