1-Propanesulfenamide,3-chloro-N-(3,4-dichlorophenyl)-N-[(dimethylamino)carbonyl]-,1-Propanesulfenamide,N-(3,5-dichloro-4-oxo-2,5-cyclohexadien-1-ylidene)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

243551 to 243600 of 343376 results Page:

4860 4861 4862 4863 4864 4865 4866 4867 4868 4869 4870 4871 [4872] 4873 4874 4875 4876 4877 4878 4879 4880

PRODUCT NAME

CAS Registry Number

1-Propanesulfenamide,3-chloro-N-(3,4-dichlorophenyl)-N-[(dimethylamino)carbonyl]- (1 supplier)

61208-45-5

1-Propanesulfenamide,N-(3,5-dichloro-4-oxo-2,5-cyclohexadien-1-ylidene)- (1 supplier)

144345-25-5

1-Propanesulfenic acid, 2-(dimethylamino)-3-mercapto- (1 supplier)

IUPAC Name: 2-(dimethylamino)-3-hydroxysulfanylpropane-1-thiol | CAS Registry Number: 64725-10-6
Synonyms: CTK1I4432

Molecular Formula:	C₅H₁₃NOS₂	Molecular Weight:	167.292820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSBITNBMWFUDPF-UHFFFAOYSA-N

64725-10-6

1-Propanesulfenyl chloride, 1,1,2,2,3,3,3-heptafluoro- (2 suppliers)

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:	C₃ClF₇S	Molecular Weight:	236.538922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MBFIFWXOAXJGBJ-UHFFFAOYSA-N

662-42-0

1-Propanesulfenyl chloride, 3-chloro- (1 supplier)

IUPAC Name: 3-chloropropyl thiohypochlorite | CAS Registry Number: 61208-43-3
Synonyms: CTK2E4851, AKOS006384082

Molecular Formula:	C₃H₆Cl₂S	Molecular Weight:	145.050740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQMQFLGEEGKJPZ-UHFFFAOYSA-N

61208-43-3

1-Propanesulfinamide (1 supplier)

99240-64-9

1-Propanesulfinic acid (1 supplier)

IUPAC Name: propane-1-sulfinic acid | CAS Registry Number: 55109-28-9
Synonyms: Propanesulfinic acid, propane-1-sulfinic acid, AC1LD7JS, CTK1F7502, ZINC15444456, ZINC15444457, InChI=1/C3H8O2S/c1-2-3-6(4)5/h2-3H2,1H3,(H,4,5

Molecular Formula:	C₃H₈O₂S	Molecular Weight:	108.159420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGUNSCNKBIOMSG-UHFFFAOYSA-N

55109-28-9

1-Propanesulfinic acid, 3-butoxy-,2-(4,5-dicyano-2-fluorophenyl)hydrazide (1 supplier)

651034-70-7

1-Propanesulfinic acid, 3-phenoxy-,2-[2-(butylsulfonyl)-4-cyanophenyl]hydrazide (1 supplier)

651034-66-1

1-Propanesulfinic acid, ethyl ester (1 supplier)

IUPAC Name: ethyl propane-1-sulfinate | CAS Registry Number: 673-60-9
Synonyms: propane-1-sulfinic acid ethyl ester

Molecular Formula:	C₅H₁₂O₂S	Molecular Weight:	136.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVALQILBIDSYGO-UHFFFAOYSA-N

673-60-9

1-PROPANESULFINOTHIOIC ACID S-PROPYL ESTER (5 suppliers)

IUPAC Name: 1-propylsulfinylsulfanylpropane | CAS Registry Number: 1948-52-3
Synonyms: O-Benzoylthiamine, S-Propyl propane-1-thiosulphinate, CID74761, NSC23131, EINECS 217-755-9, NSC 23131, 1-Propanesulfinothioic acid, S-propyl ester, InChI=1/C6H14OS2/c1-3-5-8-9(7)6-4-2/h3-6H2,1-2H, 85085-09-2

Molecular Formula:	C₆H₁₄OS₂	Molecular Weight:	166.304760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPRZAEWSYWTDSQ-UHFFFAOYSA-N

1948-52-3

1-Propanesulfinothioic acid, S-methyl ester (1 supplier)

IUPAC Name: 1-methylsulfanylsulfinylpropane | CAS Registry Number: 125895-81-0
Synonyms: ACMC-20mrqd, CTK0C2237

Molecular Formula:	C₄H₁₀OS₂	Molecular Weight:	138.251600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKXGOGUBALGGDL-UHFFFAOYSA-N

125895-81-0

1-Propanesulfinyl chloride (2 suppliers)

IUPAC Name: propane-1-sulfinyl chloride | CAS Registry Number: 23267-68-7
Synonyms: CTK0J5757

Molecular Formula:	C₃H₇ClOS	Molecular Weight:	126.605080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILUVJGOKAOXNHT-UHFFFAOYSA-N

23267-68-7

1-Propanesulfinyl chloride, 2,2-dimethyl- (3 suppliers)

IUPAC Name: 2,2-dimethylpropane-1-sulfinyl chloride | CAS Registry Number: 82215-38-1
Synonyms: AGN-PC-00JTNK, CTK3E1333

Molecular Formula:	C₅H₁₁ClOS	Molecular Weight:	154.658240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFDYZVIEBKJYIW-UHFFFAOYSA-N

82215-38-1

1-Propanesulfonamide (2 suppliers)

103472-28-2

1-Propanesulfonamide, 3-chloro-N-(1,1-dimethylethyl)- (10 suppliers)

IUPAC Name: N-tert-butyl-3-chloropropane-1-sulfonamide | CAS Registry Number: 63132-85-4
Synonyms: N-tert-butyl-3-chloropropane-1-sulfonamide, AG-G-33485, 3-Chloropropane-1-sulfonic acid tert-butylamide, 3-CHLORO-N-(1,1-DIMETHYLETHYL)-1-PROPANESULFONAMIDE, AGN-PC-00EEYG, CTK5B7721, ACN-P000717, ANW-59207, AKOS009845360, AK-43108, AM804162, KB-79597, N-tert-butyl-3-chloro-1-propanesulfonamide, FT-0630011, N-tert-butyl-3-chloranyl-propane-1-sulfonamide, A834228, 1-Propanesulfonamide,3-chloro-N-(1,1-dimethylethyl)-, I14-13190

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.725440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPGDRXRIVPMUCK-UHFFFAOYSA-N

63132-85-4

1-Propanesulfonamide, N-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)

IUPAC Name: 1H-indol-7-yl-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 156905-32-7
Synonyms: 1H-indol-7-yl-(4-methylpiperazin-1-yl)methanone, AC1NJO0U, AGN-PC-0LJ2WN, SCHEMBL8291050, STOCK5S-95012, MolPort-002-657-583, WOKXWARBSYOPCT-UHFFFAOYSA-N, AKOS015012772, MCULE-4997582021, KB-275044, 1-(1H-indole-7-ylcarbonyl)-4-methylpiperazine, 7-[(4-methylpiperazin-1-yl)carbonyl]indol-3-yl, piperazine,1-(1h-indol-7-ylcarbonyl)-4-methyl-, 7-[(4-methylpiperazin-1-yl) carbonyl] indol-3-yl

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOKXWARBSYOPCT-UHFFFAOYSA-N

156905-32-7

1-Propanesulfonamide, N-(2-acetylphenyl)- (1 supplier)

628326-18-1

1-Propanesulfonamide, N-(4-aminophenyl)-N-[2-(dimethylamino)ethyl]- (1 supplier)

334952-31-7

1-Propanesulfonamide, N-(5-hydroxy-2-methylphenyl)- (1 supplier)

612498-53-0

1-Propanesulfonamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- (2 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-1-sulfonamide | CAS Registry Number: 2071707-87-2
Synonyms: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-1-sulfonamide, SCHEMBL12707453, AKOS037644914, AS-55496, DB-432114, D93931, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-Propanesulfonamide

Molecular Formula:	C₁₅H₂₄BNO₄S	Molecular Weight:	325.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRLLYXAEDXHSBK-UHFFFAOYSA-N

2071707-87-2

1-Propanesulfonamide, N-[4-(hydroxymethyl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(hydroxymethyl)phenyl]propane-1-sulfonamide | CAS Registry Number: 143330-51-2
Synonyms: AKOS009333708, N-(4-(hydroxymethyl)phenyl)propane-1-sulfonamide

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJPPQCSYGDTDKN-UHFFFAOYSA-N

143330-51-2

1-Propanesulfonamide, N-1H-indazol-6-yl- (0 suppliers)

IUPAC Name: methyl (2S)-2-[ethyl(1H-indazole-5-carbonyl)amino]propanoate | CAS Registry Number: 1183043-14-2
Synonyms: KB-270762, alanine,n-ethyl-n-(1h-indazol-5-ylcarbonyl)-,methyl ester

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZRUVEJMBUKRLJ-VIFPVBQESA-N

1183043-14-2

1-Propanesulfonamide, N-methyl-N-phenyl- (1 supplier)

61738-43-0

1-Propanesulfonamide,1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)- (4 suppliers)

IUPAC Name: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide | CAS Registry Number: 93762-12-0
Synonyms: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide, EINECS 297-726-5, AC1MICSQ, CTK5H2925, AG-H-83001, 1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulphonamide

Molecular Formula:	C₈H₁₀F₉NO₄S	Molecular Weight:	387.219929 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: QSEWDLHUEPHPCY-UHFFFAOYSA-N

93762-12-0

1-PROPANESULFONAMIDE,1,2-EPOXY-,CIS- (5 suppliers)

IUPAC Name: (2R,3S)-3-methyloxirane-2-sulfonamide | CAS Registry Number: 28672-46-0
Synonyms: 1-Propanesulfonamide,1,2-epoxy-,cis-(8CI)

Molecular Formula:	C₃H₇NO₃S	Molecular Weight:	137.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJPWITVHOCUNMF-STHAYSLISA-N

28672-46-0

1-PROPANESULFONAMIDE,2,2-DIMETHYL-3-([1,2,4]TRIAZOLO(1,5-B)PYRIDAZIN- 6-YLOXY)- (3 suppliers)

IUPAC Name: 2,2-dimethyl-3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide | CAS Registry Number: 152537-14-9
Synonyms: CID3073782, LS-120923, 6-(2,2-Dimethyl-3-sulfamoyl-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine, 1-Propanesulfonamide, 2,2-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-, 2,2-Dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-1-propanesulfonamide

Molecular Formula:	C₁₀H₁₅N₅O₃S	Molecular Weight:	285.322800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ULJMBTIWHIEYSC-UHFFFAOYSA-N

152537-14-9

1-Propanesulfonamide,2,2-dimethyl-3-[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]- (2 suppliers)

IUPAC Name: 2,2-dimethyl-3-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]propane-1-sulfonamide | CAS Registry Number: 152537-57-0
Synonyms: 1-Propanesulfonamide, 2,2-dimethyl-3-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-, 2,2-Dimethyl-3-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-1-propanesulfonamide, AC1MIN1U, SureCN7832334, LS-120921, 2,2-dimethyl-3-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]propane-1-sulfonamide

Molecular Formula:	C₁₁H₁₇N₅O₃S	Molecular Weight:	299.349380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CAFKKIIVXSPURY-UHFFFAOYSA-N

152537-57-0

1-PROPANESULFONAMIDE,2-OXO- (5 suppliers)

IUPAC Name: 2-oxopropane-1-sulfonamide | CAS Registry Number: 84760-10-1
Synonyms: 1-Propanesulfonamide,2-oxo-, SCHEMBL3076944

Molecular Formula:	C₃H₇NO₃S	Molecular Weight:	137.157580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTOXRTMBLGPMLH-UHFFFAOYSA-N

84760-10-1

1-Propanesulfonamide,3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)- (1 supplier)

IUPAC Name: 3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide | CAS Registry Number: 152537-78-5
Synonyms: 6-(3-Sulfamoyl-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine, 3-((1,2,4)Triazolo(1,5-b)pyridazin-6-yloxy)-1-prpopanesulfonamide, 1-Prpopanesulfonamide, 3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-, AC1MIN2S, SureCN8311547, LS-120928, 3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide

Molecular Formula:	C₈H₁₁N₅O₃S	Molecular Weight:	257.269640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YKDMDEHXQBJYID-UHFFFAOYSA-N

152537-78-5

1-Propanesulfonamide,3-([1,2,4]triazolo[1,5-b]pyridazin-6-ylthio)- (1 supplier)

IUPAC Name: 3-([1,2,4]triazolo[1,5-b]pyridazin-6-ylsulfanyl)propane-1-sulfonamide | CAS Registry Number: 152537-81-0
Synonyms: 6-(3-Sulfamoyl-1-propylthio)(1,2,4)triazolo(1,5-b)pyridazine, 3-((1,2,4)Triazolo(1,5-b)pyridazin-6-ylthio)-1-propanesulfonamide, 1-Propanesulfonamide, 3-((1,2,4)triazolo(1,5-b)pyridazin-6-ylthio)-, AC1MIN2Y, SureCN8310826, LS-120929, 3-([1,2,4]triazolo[1,5-b]pyridazin-6-ylsulfanyl)propane-1-sulfonamide

Molecular Formula:	C₈H₁₁N₅O₂S₂	Molecular Weight:	273.335240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XUKLLYAXWBEPEC-UHFFFAOYSA-N

152537-81-0

1-Propanesulfonamide,3-(imidazo[1,2-b]pyridazin-6-yloxy)-2,2-dimethyl-, hydrochloride (1:1) (1 supplier)

132115-55-0

1-Propanesulfonamide,3-[(2,7-dimethyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethyl- (1 supplier)

IUPAC Name: 3-[(2,7-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethylpropane-1-sulfonamide | CAS Registry Number: 152537-74-1
Synonyms: 2,7-Dimethyl-6-(2,2-diethyl-3-sulfamoyl-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine, 1-Propanesulfonamide, 2,2-dimethyl-3-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-, AC1MIN2M, SureCN8311572, LS-120919, 3-[(2,7-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethylpropane-1-sulfonamide

Molecular Formula:	C₁₂H₁₉N₅O₃S	Molecular Weight:	313.375960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GJECKACUXLGNIS-UHFFFAOYSA-N

152537-74-1

1-Propanesulfonamide,3-amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]- (2 suppliers)

IUPAC Name: 3-amino-N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]propane-1-sulfonamide | CAS Registry Number: 145531-22-2
Synonyms: CCRIS 6378, 3-Amino-N-(4-((2,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide, AC1MHQXE, LS-189229, 3-amino-N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]propane-1-sulfonamide

Molecular Formula:	C₂₂H₂₀N₁₀O₂S	Molecular Weight:	488.525000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZCPCFLWBEJAHSZ-UHFFFAOYSA-N

145531-22-2

1-Propanesulfonamide,3-amino-N-[4-[(3,6-diazido-9-acridinyl)amino]phenyl]- (1 supplier)

IUPAC Name: 3-amino-N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]propane-1-sulfonamide | CAS Registry Number: 145531-23-3
Synonyms: CCRIS 6379, 3-Amino-N-(4-((3,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide, AC1MHQXK, LS-189230, 3-amino-N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]propane-1-sulfonamide

Molecular Formula:	C₂₂H₂₀N₁₀O₂S	Molecular Weight:	488.525000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WCVOECBZKKBSJH-UHFFFAOYSA-N

145531-23-3

1-Propanesulfonamide,N,N-dimethyl-3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)- (1 supplier)

IUPAC Name: N,N-dimethyl-3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide | CAS Registry Number: 152537-79-6
Synonyms: 6-(3-(N,N-Dimethylsulfamoyl)-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine, 1-Prpopanesulfonamide, N,N-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-, N,N-Dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-1-prpopanesulfonamide, AC1MIN2U, SureCN8311576, LS-120922, N,N-dimethyl-3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide

Molecular Formula:	C₁₀H₁₅N₅O₃S	Molecular Weight:	285.322800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JTHXYOOTQWASQF-UHFFFAOYSA-N

152537-79-6

1-PROPANESULFONAMIDE,N-(4-ETHYLPHENYL)- (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)propane-1-sulfonamide | CAS Registry Number: 736168-55-1
Synonyms: N-(4-ethylphenyl)propane-1-sulfonamide, AC1M7WD8, SCHEMBL7761720, MolPort-004-026-116, ZINC3357956, AKOS008943551, MCULE-7460880838, AK459020, KB-110884, Z45687390, T0519-0625

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWIVTLXRSBTABY-UHFFFAOYSA-N

736168-55-1

1-PROPANESULFONAMIDE,N-[4-(CHLOROACETYL)PHENYL]- (3 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]propane-1-sulfonamide | CAS Registry Number: 71130-59-1
Synonyms: MolPort-005-238-290, CID117026, ZINC05138407, N-(4-(Chloroacetyl)phenyl)propanesulfonamide, 1-Propanesulfonamide, N-(4-(chloroacetyl)phenyl)-, 1-Propanesulfonamide, N-(4-(2-chloroacetyl)phenyl)-

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.751760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDRQOGUZTFJLBX-UHFFFAOYSA-N

71130-59-1

1-PROPANESULFONAMIDE,N-PHENYL- (2 suppliers)

IUPAC Name: N-phenylpropane-1-sulfonamide | CAS Registry Number: 6655-25-0
Synonyms: 1-Propanesulfonanilide, 1-Propanesulfonamide, N-phenyl-, CID81166

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQNCGXPHRHYJJP-UHFFFAOYSA-N

6655-25-0

1-PROPANESULFONAMIDE,N-PYRIDIN-4-YL- (3 suppliers)

IUPAC Name: N-pyridin-4-ylpropane-1-sulfonamide | CAS Registry Number: 838837-51-7
Synonyms: N-(Pyridin-4-yl)propane-1-sulfonamide, SCHEMBL4613867, n-propyl-N-4-pyridylsulphonamide, ZWOMUEDWPMKTLP-UHFFFAOYSA-N, AKOS008942749, AK463895, HE164715

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWOMUEDWPMKTLP-UHFFFAOYSA-N

838837-51-7

1-Propanesulfonic Acid (10 suppliers)

IUPAC Name: propane-1-sulfonic acid | CAS Registry Number: 5284-66-2
Synonyms: 1-Propanesulfonic acid, Propanesulfonate, Propylsulfonic acid, Propanesulfonic acid, Propanesulphonic acid, Ammonium propanesulfonate, propane-1-sulfonic acid, NSC87882, NCIStruc1_001874, NCIStruc2_000257, 04058_FLUKA, MolPort-003-925-377, AIDS125891, AIDS-125891, CID78938, NCI87882, EINECS 226-114-2, NCGC00013918, NSC 87882, NSC-87882

Molecular Formula:	C₃H₈O₃S	Molecular Weight:	124.158820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCXFHTAICRTXLI-UHFFFAOYSA-N

5284-66-2

1-PROPANESULFONIC ACID 2-((3-(2-CHLOROETHYL)TETRAHYDRO-2H-1,3,2-OXAZA PHOSPHORIN-2-YL)AMINO)ETHYL ESTER,P-OXIDE (3 suppliers)

IUPAC Name: 2-[[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]ethyl propane-1-sulfonate | CAS Registry Number: 37752-41-3
Synonyms: BRN 1085947, CID216853, LS-120947, 1-Propanesulfonic acid, 2-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)ethyl ester, P-oxide

Molecular Formula:	C₁₀H₂₂ClN₂O₅PS	Molecular Weight:	348.783841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XNFSEUMNEVOOCN-UHFFFAOYSA-N

37752-41-3

1-PROPANESULFONIC ACID 2-(2-HYDROXY-3-SULFOPROPOXY)-3-[1-[[(3-METHYLHEPTYL)OXY]METHYL]-2-SULFOETHOXY]-,TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium 2-hydroxy-3-[1-[1-(3-methylheptoxy)-3-sulfonatopropan-2-yl]oxy-3-sulfonatopropan-2-yl]oxypropane-1-sulfonate | CAS Registry Number: 70776-16-8
Synonyms: 1-Propanesulfonic acid, 2-(2-hydroxy-3-sulfopropoxy)-3-(1-(((3-methylheptyl)oxy)methyl)-2-sulfoethoxy)-, sodium salt (1:3), 1-Propanesulfonic acid, 2-(2-hydroxy-3-sulfopropoxy)-3-(1-(((3-methylheptyl)oxy)methyl)-2-sulfoethoxy)-, trisodium salt

Molecular Formula:	C₁₇H₃₃Na₃O₁₃S₃	Molecular Weight:	610.600430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: MFCJNLNZPCVLHO-UHFFFAOYSA-K

70776-16-8

1-PROPANESULFONIC ACID 2-HYDROXY-2-[1-[(ISOOCTYLOXY)METHYL]-2-SULFOETHOXY]-,DISODIUM SALT (3 suppliers)

IUPAC Name: disodium 2-hydroxy-2-[1-(6-methylheptoxy)-3-sulfonatopropan-2-yl]oxypropane-1-sulfonate | CAS Registry Number: 68958-55-4
Synonyms: CID111474, 1-Sulfo-3-isooctyloxy-2-propyl 1-sulfo-2-hydroxy-2-propyl ether disodium salt, 1-Propanesulfonic acid, 2-hydroxy-2-(1-((isooctyloxy)methyl)-2-sulfoethoxy)-, disodium salt, 1-Propanesulfonic acid, 2-hydroxy-2-(1-((isooctyloxy)methyl)-2-sulfoethoxy)-, sodium salt (1:2)

Molecular Formula:	C₁₄H₂₈Na₂O₉S₂	Molecular Weight:	450.476260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RHXDAZXQFXTVFK-UHFFFAOYSA-L

68958-55-4

1-PROPANESULFONIC ACID 2-HYDROXY-3-(ISOOCTYLOXY)-,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-hydroxy-3-(6-methylheptoxy)propane-1-sulfonate | CAS Registry Number: 68072-33-3
Synonyms: CID111482, 3-Isooctyloxy-2-hydroxypropylsulfonate, sodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-(isooctyloxy)-, monosodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-(isooctyloxy)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-hydroxy-3-((6-methylheptyl)oxy)-, monosodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-((6-methylheptyl)oxy)-, sodium salt (1:1), 68959-45-5

Molecular Formula:	C₁₁H₂₃NaO₅S	Molecular Weight:	290.352090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWGLLMSLIJNZMA-UHFFFAOYSA-M

68072-33-3

1-PROPANESULFONIC ACID 2-HYDROXY-3-(OCTYLOXY)-,MONOSODIUM SALT (4 suppliers)

IUPAC Name: sodium 2-hydroxy-3-octoxypropane-1-sulfonate | CAS Registry Number: 51946-14-6
Synonyms: CID103562, 1-Propanesulfonic acid, 2-hydroxy-3-(octyloxy)-, monosodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-(octyloxy)-, sodium salt (1:1)

Molecular Formula:	C₁₁H₂₃NaO₅S	Molecular Weight:	290.352090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXJCQISMJSCAOK-UHFFFAOYSA-M

51946-14-6

1-PROPANESULFONIC ACID 2-HYDROXY-3-[(3-HYDROXY-1-PROPYNYL)OXY]-,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-hydroxy-3-(3-hydroxyprop-1-ynoxy)propane-1-sulfonate | CAS Registry Number: 67874-61-7
Synonyms: EINECS 267-488-7, CID106930, 1-Propanesulfonic acid, 2-hydroxy-3-((3-hydroxy-1-propynyl)oxy)-, sodium salt, Sodium 2-hydroxy-3-((3-hydroxy-1-propynyl)oxy)propanesulphonate, 1-Propanesulfonic acid, 2-hydroxy-3-((3-hydroxy-1-propyn-1-yl)oxy)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-hydroxy-3-((3-hydroxy-1-propynyl)oxy)-, monosodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-(3-hydroxy-1-propynyl)oxy-, sodium salt

Molecular Formula:	C₆H₉NaO₆S	Molecular Weight:	232.186830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IRLADVPHFVPOBY-UHFFFAOYSA-M

67874-61-7

1-PROPANESULFONIC ACID 2-HYDROXY-3-[(4-HYDROXY-2-BUTYNYL)OXY]-,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-hydroxy-3-(4-hydroxybut-2-ynoxy)propane-1-sulfonate | CAS Registry Number: 35193-14-7
Synonyms: EINECS 252-424-2, CID3035173, 4-(2-Hydroxy-3-sulfopropoxy)-1-hydroxy-2-butyne, sodium salt, Sodium 2-hydroxy-3-((4-hydroxy-2-butynyl)oxy)propanesulphonate, 1-Propanesulfonic acid, 2-hydroxy-3-((4-hydroxy-2-butyn-1-yl)oxy)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-hydroxy-3-((4-hydroxy-2-butynyl)oxy)-, monosodium salt

Molecular Formula:	C₇H₁₁NaO₆S	Molecular Weight:	246.213410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QDUJXKVJIOXKCL-UHFFFAOYSA-M

35193-14-7

1-PROPANESULFONIC ACID 2-HYDROXY-3-[(6-METHYLHEPTYL)OXY]-,MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-hydroxy-3-(6-methylheptoxy)propane-1-sulfonate | CAS Registry Number: 68959-45-5
Synonyms: CID111482, 3-Isooctyloxy-2-hydroxypropylsulfonate, sodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-(isooctyloxy)-, monosodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-(isooctyloxy)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-hydroxy-3-((6-methylheptyl)oxy)-, monosodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-((6-methylheptyl)oxy)-, sodium salt (1:1), 68072-33-3

Molecular Formula:	C₁₁H₂₃NaO₅S	Molecular Weight:	290.352090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWGLLMSLIJNZMA-UHFFFAOYSA-M

68959-45-5

1-PROPANESULFONIC ACID 2-HYDROXY-3-[(PHENYLSULFONYL)AMINO]-,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium 3-(benzenesulfonamido)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 70788-51-1
Synonyms: N-(2-Hydroxy-3-sulfopropyl)benzenesulfonamide, sodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-((phenylsulfonyl)amino)-, monosodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-((phenylsulfonyl)amino)-, sodium salt (1:1)

Molecular Formula:	C₉H₁₂NNaO₆S₂	Molecular Weight:	317.314450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JQJJNPXVDYMHCJ-UHFFFAOYSA-M

70788-51-1

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