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CHEMICAL products beginning with : 1
262701 to 262750 of 357140 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-Propanaminium,N-(carboxymethyl)-N,N-diethyl-3-[(1-oxododecyl)amino]-, chloride (0 suppliers)72325-51-0
1-Propanaminium,N-(carboxymethyl)-N,N-diethyl-3-[(1-oxooctadecyl)amino]-, chloride (0 suppliers)72325-54-3
1-Propanaminium,N-(carboxymethyl)-N,N-diethyl-3-[(1-oxotetradecyl)amino]-, chloride (0 suppliers)72325-52-1
1-PROPANAMINIUM,N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXOTETRADECYL)AMINO]-,INNER SALT (5 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl-[3-(tetradecanoylamino)propyl]azaniumyl]acetate | CAS Registry Number: 59272-84-3
Synonyms: Myristamidopropyl betaine, 3-Myristoylamidopropyl betaine, Myristamidopropyl dimethyl glycine, EINECS 261-684-6, CID3034644, N-Myristylamidopropyl-N,N-dimethylbetaine, Dimethyl(3-tetradecylamidopropyl)ammonioethanoate, (Carboxymethyl)dimethyl-3-((1-oxotetradecyl)amino)propylammonium hydroxide, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-, inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-, hydroxide, inner salt, N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxotetradecyl)amino)-1-propa- naminium hydroxide, inner salt

Molecular Formula: C21H42N2O3Molecular Weight: 370.569780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGCUAFIULMNFPJ-UHFFFAOYSA-N

59272-84-3
1-PROPANAMINIUM,N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[METHYL[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SULFONYL]AMINO]-,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl-[3-[methyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)amino]propyl]azaniumyl]acetate | CAS Registry Number: 66008-71-7
Synonyms: EINECS 266-062-8, CID3034768, (Carboxymethyl)dimethyl-3-(methyl((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)propylammonium hydroxide, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(methyl((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl)amino)-, inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(methyl(1,1,2,2-tetrahydroperfluorooctylsulfonyl)amino)-, hydroxide, inner salt

Molecular Formula: C16H21F13N2O4SMolecular Weight: 584.393182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: IXKVVULTIBZSFS-UHFFFAOYSA-N

66008-71-7
1-Propanaminium,N-(chloromethyl)-N,N-dimethyl-3-[(2-methyl-1-oxo-2-propenyl)amino]-,chloride (0 suppliers)91380-39-1
1-Propanaminium,N-[(cyclododecyloxy)methyl]-2-hydroxy-N,N-dimethyl-, chloride (0 suppliers)646069-46-7
1-Propanaminium,N-[(cyclododecyloxy)methyl]-3-hydroxy-N,N-dimethyl-, chloride (0 suppliers)646069-32-1
1-Propanaminium,N-[2-(dodecyloxy)-2-oxoethyl]-N-methyl-3-[(1-oxooctadecenyl)amino]-N-[3-[(1-oxooctadecenyl)amino]propyl]-, chloride (0 suppliers)53549-42-1
1-PROPANAMINIUM,N-[2-(ETHYLPHENYLAMINO)ETHYL]-2-HYDROXY-N,N-DIMETHYL-,SULFATE (2:1) (SALT) (1 supplier)
Compound Structure IUPAC Name: 2-(N-ethylanilino)ethyl-(2-hydroxypropyl)-dimethylazanium sulfate | CAS Registry Number: 72269-47-7
Synonyms: 1-Propanaminium, N-(2-(ethylphenylamino)ethyl)-2-hydroxy-N,N-dimethyl-, sulfate (2:1), 1-Propanaminium, N-(2-(ethylphenylamino)ethyl)-2-hydroxy-N,N-dimethyl-, sulfate (2:1) (salt)

Molecular Formula: C30H54N4O6SMolecular Weight: 598.837960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HIRRJFUGIJEXTB-UHFFFAOYSA-L

72269-47-7
1-PROPANAMINIUM,N-[2-(ETHYLPHENYLAMINO)ETHYL]-3-(FORMYLAMINO)-N,N-DIMETHYL-,CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(N-ethylanilino)ethyl-(3-formamidopropyl)-dimethylazanium | CAS Registry Number: 40948-38-7
Synonyms: CID3084811, 1-Propanaminium, N-(2-(ethylphenylamino)ethyl)-3-(formylamino)-N,N-dimethyl-, chloride, 1-Propanaminium, N-(2-(ethylphenylamino)ethyl)-3-(formylamino)-N,N-dimethyl-, chloride (1:1)

Molecular Formula: C16H28N3O+Molecular Weight: 278.413020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEXSBLWWRKYQMJ-UHFFFAOYSA-O

40948-38-7
1-Propanaminium,N-[2-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]ethyl]-N,N-dimethyl-, bromide (0 suppliers)83027-25-2
1-Propanaminium,N-[2-[(hydroxydiphenylacetyl)oxy]ethyl]-N,N-dimethyl- (0 suppliers)54099-78-4
1-PROPANAMINIUM,N-[2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL]-2-HYDROXY-N,N-DIMETHYL-,ACETATE (SALT) (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-(2-hydroxypropyl)-dimethylazanium acetate | CAS Registry Number: 82205-20-7
Synonyms: EINECS 279-919-6, CID163339, (2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)(2-hydroxypropyl)dimethylammonium acetate, 1-Propanaminium, N-(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-2-hydroxy-N,N-dimethyl-, acetate (salt), 1-Propanaminium, N-(2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-2-hydroxy-N,N-dimethyl-, acetate (1:1), 2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)-N,N-dimethyl-N-(2-hydroxypropyl)ethanaminium acetate

Molecular Formula: C23H32ClN5O5Molecular Weight: 493.983680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XSFKEMHKDFPDNK-UHFFFAOYSA-M

82205-20-7
1-PROPANAMINIUM,N-[2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL]-2-HYDROXY-N,N-DIMETHYL-,CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-(2-hydroxypropyl)-dimethylazanium chloride | CAS Registry Number: 54229-13-9
Synonyms: EINECS 259-033-6, CID103880, (2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)(2-hydroxypropyl)dimethylammonium chloride, 1-Propanaminium, N-(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-2-hydroxy-N,N-dimethyl-, chloride, 1-Propanaminium, N-(2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-2-hydroxy-N,N-dimethyl-, chloride (1:1), 2-(Ethyl(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-N,N-dimethyl-N-(2-hydroxypropyl)ethanaminium, chloride

Molecular Formula: C21H29Cl2N5O3Molecular Weight: 470.392660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ACBFJDARQXVXLX-UHFFFAOYSA-M

54229-13-9
1-PROPANAMINIUM,N-[2-[BIS(2-HYDROXYPROPYL)AMINO]ETHYL]-2-HYDROXY-N-(2-HYDROXYETHYL)-N-METHYL-,DIOCTADECANOATE ( ESTER),METHYL SULFATE (SALT) (1 supplier)
Compound Structure IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-octadecanoyloxypropyl)amino]propan-2-yl octadecanoate; methyl hydrogen sulfate | CAS Registry Number: 65059-58-7
Synonyms: EINECS 265-338-5, CID106655, (2-(Bis(2-hydroxypropyl)amino)ethyl)(2-hydroxyethyl)(2-hydroxypropyl)(methyl)ammonium methyl sulphate, distearate (ester), 1-Propanaminium, N-(2-(bis(2-hydroxypropyl)amino)ethyl)-2-hydroxy-N-(2-hydroxyethyl)-N-methyl-, dioctadecanoate (ester), methyl sulfate (1:1), 1-Propanaminium, N-(2-(bis(2-hydroxypropyl)amino)ethyl)-2-hydroxy-N-(2-hydroxyethyl)-N-methyl-, dioctadecanoate (ester), methyl sulfate (salt)

Molecular Formula: C51H104N2O10SMolecular Weight: 937.443860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: NGXLWITVACNQBZ-UHFFFAOYSA-N

65059-58-7
1-PROPANAMINIUM,N-[2-[BIS(2-HYDROXYPROPYL)AMINO]ETHYL]-2-HYDROXY-N-(2-HYDROXYPROPYL)-N-METHYL-,DI-(9Z)-9-OCTADECENOATE ( ESTER),METHYL SULFATE (SALT) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl-[2-[2-hydroxypropyl-[2-[(E)-octadec-9-enoyl]oxypropyl]amino]ethyl]-methyl-[2-[(E)-octadec-10-enoyl]oxypropyl]azanium; methyl sulfate | CAS Registry Number: 65059-61-2
Synonyms: EINECS 265-339-0, CID6436951, (2-(Bis(2-hydroxypropyl)amino)ethyl)bis(2-hydroxypropyl)(methyl)ammonium methyl sulphate, dioleate (ester), 1-Propanaminium, N-(2-(bis(2-hydroxypropyl)amino)ethyl)-2-hydroxy-N-(2-hydroxypropyl)-N-methyl-, di-(9Z)-9-octadecenoate (ester), methyl sulfate (1:1), 1-Propanaminium, N-(2-(bis(2-hydroxypropyl)amino)ethyl)-2-hydroxy-N-(2-hydroxypropyl)-N-methyl-, di-(9Z)-9-octadecenoate (ester), methyl sulfate (salt)

Molecular Formula: C52H102N2O10SMolecular Weight: 947.438680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: TWNJSZBYPPKSFE-BAYNMDCWSA-M

65059-61-2
1-Propanaminium,N-[3-[[(heptadecafluorooctyl) sulfonyl]amino]propyl]-2-hydroxy-N,Ndimethyl- 3-sulfo-,inner salt (0 suppliers)133082-79-8
1-Propanaminium,N-[5-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-1-oxopentyl]amino]-9H-benzo[a]phenoxazin-9-ylidene]-3-sulfo-N-(3-sulfopropyl)-,perchlorate (0 suppliers)873678-77-4
1-Propanaminium,N-ethyl-2-[2-(ethyldimethylammonio)ethoxy]-N,N-dimethyl-, bromide (1:2) (0 suppliers)
Compound Structure IUPAC Name: ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]-dimethylazanium;dibromide | CAS Registry Number: 63982-27-4
Synonyms: AS-8671, Ammonium, ((2-(2-(ethyldimethylammonio)ethoxy)-2-methyl)ethyl)ethyldimethyl-, dibromide, AC1L2FB3, LS-17939, ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]-dimethylazanium dibromide, N-ethyl-2-{2-[ethyl(dimethyl)ammonio]ethoxy}-N,N-dimethylpropan-1-aminium dibromide

Molecular Formula: C13H32Br2N2OMolecular Weight: 392.213980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FROHJIAAKPDPPL-UHFFFAOYSA-L

63982-27-4
1-Propanaminium,N-ethyl-N,N-dimethyl-2-[2-(triethylammonio)ethoxy]-, bromide (1:2) (0 suppliers)
Compound Structure IUPAC Name: triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium;dibromide | CAS Registry Number: 64049-88-3
Synonyms: AS-8773, AMMONIUM, (2-METHYL-2-(2-(TRIETHYLAMMONIO)ETHOXY)ETHYL)ETHYLDIMETHYL-, DIBROMIDE, AC1L2H2T, LS-18695, N-ethyl-N,N-dimethyl-2-[2-(triethylammonio)ethoxy]propan-1-aminium dibromide, triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium dibromide

Molecular Formula: C15H36Br2N2OMolecular Weight: 420.267140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKMYOBZNVAVPDG-UHFFFAOYSA-L

64049-88-3
1-PROPANAMINIUM,N-ETHYL-N,N-DIMETHYL-3-[(1-OXODOCOSYL)AMINO]-,ETHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: 3-(docosanoylamino)propyl-ethyl-dimethylazanium; ethyl sulfate | CAS Registry Number: 68797-65-9
Synonyms: CID111606, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxodocosyl)amino)-, ethyl sulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxodocosyl)amino)-, ethyl sulfate (1:1)

Molecular Formula: C31H66N2O5SMolecular Weight: 578.931140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWZQMJMHQQZDPA-UHFFFAOYSA-N

68797-65-9
1-PROPANAMINIUM,N-ETHYL-N,N-DIMETHYL-3-[(1-OXONONYL)AMINO]-,ETHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[3-(nonanoylamino)propyl]azanium; ethyl sulfate | CAS Registry Number: 61886-48-4
Synonyms: CID112767, Isononamidopropyl ethyldimonium ethosulfate, Isononamidopropyl ethyldimethylammonium ethosulfate, N-Ethyl-N,N-dimethyl-3-((1-oxononyl)amino)-1-propanaminium ethyl sulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxononyl)amino)-, ethyl sulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxononyl)amino)-, ethyl sulfate (1:1), Nonanoic acid, 3-(dimethylamino)propylamide, quaternized with diethyl sulfate

Molecular Formula: C18H40N2O5SMolecular Weight: 396.585600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIUNFPOGTUSDFY-UHFFFAOYSA-N

61886-48-4
1-PROPANAMINIUM,N-ETHYL-N,N-DIMETHYL-3-[(1-OXOPROPYL)AMINO]-,ETHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[3-(propanoylamino)propyl]azanium; ethyl sulfate | CAS Registry Number: 68083-52-3
Synonyms: EINECS 268-401-5, CID106519, Ethyldimethyl(3-((1-oxopropyl)amino)propyl)ammonium ethyl sulphate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxopropyl)amino)-, ethyl sulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxopropyl)amino)-, ethyl sulfate (1:1)

Molecular Formula: C12H28N2O5SMolecular Weight: 312.426120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATKRYJRIFWSIMN-UHFFFAOYSA-N

68083-52-3
1-Propanaminium,N-ethyl-N,N-dimethyl-3-[(9H-xanthen-9-ylcarbonyl)oxy]-, iodide (0 suppliers)41788-47-0
1-Propanaminium,N-ethyl-N,N-dimethyl-3-[(undecamethylpentasiloxanyl)oxy]-, chloride (0 suppliers)495396-78-6
1-Propanaminium,N-ethyl-N,N-dimethyl-3-[2-(triethylammonio)ethoxy]-, bromide (1:2) (0 suppliers)
Compound Structure IUPAC Name: triethyl-[2-[3-[ethyl(dimethyl)azaniumyl]propoxy]ethyl]azanium;dibromide | CAS Registry Number: 63977-23-1
Synonyms: AS-16,678, Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N',N'-oxyethylenetrimethylenedi-, dibromide, AC1L2EKU, LS-17851, triethyl-[2-[3-[ethyl(dimethyl)azaniumyl]propoxy]ethyl]azanium dibromide, N-ethyl-N,N-dimethyl-3-[2-(triethylammonio)ethoxy]propan-1-aminium dibromide

Molecular Formula: C15H36Br2N2OMolecular Weight: 420.267140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULWAQUOJDWTYTM-UHFFFAOYSA-L

63977-23-1
1-Propanaminium,N-ethyl-N,N-dimethyl-3-[3-(triethylammonio)propoxy]-, dibromide (9CI) (0 suppliers)
Compound Structure IUPAC Name: triethyl-[3-[3-[ethyl(dimethyl)azaniumyl]propoxy]propyl]azanium;dibromide | CAS Registry Number: 63977-55-9
Synonyms: AS-17,843, Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxybis(trimethylene)di-, dibromide, AC1L2EOO, LS-17846, triethyl-[3-[3-[ethyl(dimethyl)azaniumyl]propoxy]propyl]azanium dibromide

Molecular Formula: C16H38Br2N2OMolecular Weight: 434.293720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBRJFXPGJDMODH-UHFFFAOYSA-L

63977-55-9
1-Propanaminium,N-ethyl-N-methyl-3-[(1-oxooctadecenyl)amino]-N-[3-[(1-oxooctadecenyl)amino]propyl]-, sulfate (2:1) (0 suppliers)53549-39-6
1-Propanaminium,N-ethyl-N-methyl-N-[2-[2-(trimethylammonio)ethoxy]ethyl]-, iodide (1:2) (0 suppliers)
Compound Structure IUPAC Name: ethyl-methyl-propyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium;diiodide | CAS Registry Number: 63981-99-7
Synonyms: AS-13,569, Ammonium, N-ethyl-N-propyl-N,N',N',N'-tetramethyl-N,N'-oxydiethylenedi-, diiodide, AC1L2F7O, LS-18009, ethyl-methyl-propyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium diiodide, N-ethyl-N-methyl-N-{2-[2-(trimethylammonio)ethoxy]ethyl}propan-1-aminium diiodide

Molecular Formula: C13H32I2N2OMolecular Weight: 486.214920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDRNJZYQXBZGG-UHFFFAOYSA-L

63981-99-7
1-Propanaminium,N-methyl-N,N-bis(3-sulfopropyl)-3-[[(tridecafluorohexyl)sulfonyl]amino]-,iodide, disodium salt (0 suppliers)89294-72-4
1-Propane-d7-thiol (3 suppliers)1219803-52-7
1-PROPANEPHOSPHONIC ACID CYCLIC ANHYDRIDE (0 suppliers)368957-94-8
1-Propaneseleninic acid (1 supplier)
Compound Structure IUPAC Name: propane-1-seleninic acid | CAS Registry Number: 67465-26-3
Synonyms: n-Propylseleninic acid, Seleninic acid, propyl-, BRN 1740511, 1-Propaneseleninicacid, AC1L8MGV, propane-1-seleninic acid, AGN-PC-0JR4YP, LS-144798, 3-04-00-00077 (Beilstein Handbook Reference)

Molecular Formula: C3H8O2SeMolecular Weight: 155.054420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEDKRBWGEAUUKD-UHFFFAOYSA-N

67465-26-3
1-Propaneseleninic acid, 3-amino- (0 suppliers)
Compound Structure IUPAC Name: 3-aminopropane-1-seleninic acid | CAS Registry Number: 62266-04-0
Synonyms: CHEMBL41065, CTK2C3548, CHEBI:159510

Molecular Formula: C3H9NO2SeMolecular Weight: 170.069060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTWJERJTGDRNRR-UHFFFAOYSA-N

62266-04-0
1-Propaneselenol (0 suppliers)
Compound Structure IUPAC Name: propane-1-selenol | CAS Registry Number: 624-69-1
Synonyms: CTK1I9216

Molecular Formula: C3H8SeMolecular Weight: 123.055620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGHYOSOIFAGYPT-UHFFFAOYSA-N

624-69-1
1-Propaneselenol, 3-amino- (0 suppliers)
Compound Structure IUPAC Name: 3-aminopropane-1-selenol | CAS Registry Number: 67354-89-6
Synonyms: CTK1H8047

Molecular Formula: C3H9NSeMolecular Weight: 138.070260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBWLSWUOPMNOPN-UHFFFAOYSA-N

67354-89-6
1-Propaneselenonic acid, 3-amino- (0 suppliers)
Compound Structure IUPAC Name: 3-aminopropane-1-selenonic acid | CAS Registry Number: 62266-05-1
Synonyms: CTK2C3547

Molecular Formula: C3H9NO3SeMolecular Weight: 186.068460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZMYVJOZPRJTIH-UHFFFAOYSA-N

62266-05-1
1-Propanesulfenamide, N,N-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-N-propylsulfanylpropan-2-amine | CAS Registry Number: 88023-71-6
Synonyms: AGN-PC-00L40B, CTK3B9548

Molecular Formula: C9H21NSMolecular Weight: 175.334740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUABTBQLIQHJNI-UHFFFAOYSA-N

88023-71-6
1-Propanesulfenamide, N,N-bis(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylpropyl)-N-propylsulfanylpropan-1-amine | CAS Registry Number: 88023-72-7
Synonyms: AGN-PC-00L40C, CTK3B9547, 1-[isobutyl(propylsulfanyl)amino]-2-methylpropane, 2-methyl-N-(2-methylpropyl)-N-propylsulfanylpropan-1-amine

Molecular Formula: C11H25NSMolecular Weight: 203.387900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJIJAIAHJZUUEN-UHFFFAOYSA-N

88023-72-7
1-Propanesulfenamide, N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-propylsulfanylethanamine | CAS Registry Number: 86938-72-9
Synonyms: AGN-PC-00L40A, CTK3C6173

Molecular Formula: C7H17NSMolecular Weight: 147.281580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVCWDEZASDKSFZ-UHFFFAOYSA-N

86938-72-9
1-Propanesulfenamide, N,N-dipropyl- (0 suppliers)
Compound Structure IUPAC Name: N-propyl-N-propylsulfanylpropan-1-amine | CAS Registry Number: 88023-70-5
Synonyms: AC1MHQX8, N,N-Dipropylpropanesulfenamide, NIOSH/TZ6013100, CTK3B9549, Propanesulfenamide, N,N-dipropyl-, N-propyl-N-propylsulfanylpropan-1-amine, LS-120904, TZ60131000

Molecular Formula: C9H21NSMolecular Weight: 175.334740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRKZYQZOKBAJDG-UHFFFAOYSA-N

88023-70-5
1-Propanesulfenamide, N-(1-phenylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-propylsulfanylethanimine | CAS Registry Number: 61076-40-2
Synonyms: CTK2E7562

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBDBBPKBFWKVMU-UHFFFAOYSA-N

61076-40-2
1-Propanesulfenamide, N-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-propylsulfanylmethanimine | CAS Registry Number: 61076-38-8
Synonyms: CTK2E7564

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSKVIMZMBOMFQS-UHFFFAOYSA-N

61076-38-8
1-Propanesulfenamide, N-[(2-hydroxyphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(propylsulfanylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61076-39-9
Synonyms: CTK2E7563

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVNXUGLIIBBFEG-UHFFFAOYSA-N

61076-39-9
1-Propanesulfenamide, N-butyl- (0 suppliers)
Compound Structure IUPAC Name: N-propylsulfanylbutan-1-amine | CAS Registry Number: 88023-73-8
Synonyms: AGN-PC-00L40D, CTK3B9546

Molecular Formula: C7H17NSMolecular Weight: 147.281580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSVBXJWXZJKPSF-UHFFFAOYSA-N

88023-73-8
1-Propanesulfenamide,3-chloro-N-(3,4-dichlorophenyl)-N-[(dimethylamino)carbonyl]- (0 suppliers)61208-45-5
1-Propanesulfenamide,N-(3,5-dichloro-4-oxo-2,5-cyclohexadien-1-ylidene)- (0 suppliers)144345-25-5
1-Propanesulfenic acid, 2-(dimethylamino)-3-mercapto- (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-hydroxysulfanylpropane-1-thiol | CAS Registry Number: 64725-10-6
Synonyms: CTK1I4432

Molecular Formula: C5H13NOS2Molecular Weight: 167.292820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSBITNBMWFUDPF-UHFFFAOYSA-N

64725-10-6
1-Propanesulfenyl chloride, 1,1,2,2,3,3,3-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptafluoropropyl thiohypochlorite | CAS Registry Number: 662-42-0
Synonyms: CTK1J5021, 1,1,2,2,3,3,3-heptafluoro-1-propanesulfenyl chloride, thiohypochlorous acid 1,1,2,2,3,3,3-heptafluoro-propyl ester

Molecular Formula: C3ClF7SMolecular Weight: 236.538922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MBFIFWXOAXJGBJ-UHFFFAOYSA-N

662-42-0
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