1-Propanesulfonic acid,3-[ethyl[4-[[4-[ethyl(3-sulfopropyl)amino]-2-methoxyphenyl]methyl]phenyl]amino]-, disodium salt,1-Propanesulfonic acid,3-[hexyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-, sodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264201 to 264250 of 357889 results Page:

5280 5281 5282 5283 5284 [5285] 5286 5287 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300

PRODUCT NAME

CAS Registry Number

1-Propanesulfonic acid,3-[ethyl[4-[[4-[ethyl(3-sulfopropyl)amino]-2-methoxyphenyl]methyl]phenyl]amino]-, disodium salt (0 suppliers)

91319-92-5

1-Propanesulfonic acid,3-[hexyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-, sodium salt (0 suppliers)

89685-64-3

1-Propanesulfonic acid,3-[methyl[3-[(tridecafluorohexyl)amino]propyl]amino]-, monosodium salt (0 suppliers)

IUPAC Name: sodium;3-[methyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylamino)propyl]amino]propane-1-sulfonate | CAS Registry Number: 94492-37-2
Synonyms: Sodium 3-(methyl{3-[(tridecafluorohexyl)amino]propyl}amino)propane-1-sulfonate, DTXSID40896641

Molecular Formula:	C₁₃H₁₆F₁₃N₂NaO₃S	Molecular Weight:	550.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: UKHHAWKJZOAOFX-UHFFFAOYSA-M

94492-37-2

1-Propanesulfonic acid,3-[octyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-, sodium salt (0 suppliers)

89685-65-4

1-Propanesulfonic acid,3-chloro-, 3,5-dichloro-2,6-dimethyl-4-pyridinyl ester (0 suppliers)

IUPAC Name: (3,5-dichloro-2,6-dimethylpyridin-4-yl) 3-chloropropane-1-sulfonate | CAS Registry Number: 37169-07-6
Synonyms: NSC273930, AC1L84P2, NSC-273930, 3,5-Dichloro-2,6-dimethyl-4-pyridinyl 3-chloro-1-propanesulfonate, (3,5-dichloro-2,6-dimethylpyridin-4-yl) 3-chloropropane-1-sulfonate, 1-Propanesulfonic acid, 3-chloro-, 3,5-dichloro-2,6-dimethyl-4-pyridyl ester

Molecular Formula:	C₁₀H₁₂Cl₃NO₃S	Molecular Weight:	332.631180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATYIANHSZHIILE-UHFFFAOYSA-N

37169-07-6

1-Propanesulfonic acid,3-hydroxy-2-[[(3b,5a,6a,15a,16b)-3,6,15,16-tetrahydroxy-24-oxocholan-24-yl]amino]-,monosodium salt, (2S)- (9CI) (0 suppliers)

151171-34-5

1-Propanesulfonic acid,3-mercapto-2-methyl-, sodium salt (1:1) (0 suppliers)

70793-14-5

1-Propanesulfonic acid,4-[(2,3-dihydro-3,3,4-trimethyl-1,1-dioxidobenzo[b]thien-5-yl)carbonyl]-1-methyl-1H-pyrazol-5-yl ester (0 suppliers)

394209-63-3

1-Propanesulfonic acid,4-[[[(3-methoxyphenyl)amino]carbonyl]thio]phenyl ester (0 suppliers)

62262-45-7

1-Propanesulfonic acid,4-[1-(2,4-dichlorophenyl)-4-methyl-3-[(1-piperidinylamino)carbonyl]-1H-pyrazol-5-yl]phenyl ester (0 suppliers)

863639-38-7

1-Propanesulfonic acid,4-[3-[(cyclohexylamino)carbonyl]-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-5-yl]phenyl ester (0 suppliers)

921627-91-0

1-Propanesulfonic acid,4-[3-[(cyclohexylamino)thioxomethyl]-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-5-yl]phenyl ester (0 suppliers)

921627-87-4

1-Propanesulfonic acid,propyl ester (0 suppliers)

IUPAC Name: propyl propane-1-sulfonate | CAS Registry Number: 64398-09-0
Synonyms: propyl propane-1-sulfonate, 1-Propanesulfonic acid, propyl ester, Propyl 1-propanesulfonate, AC1L47OH

Molecular Formula:	C₆H₁₄O₃S	Molecular Weight:	166.238560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDKWOAFNXLYODN-UHFFFAOYSA-N

64398-09-0

1-Propanesulfonicacid, 2,2-dimethyl-, 1-methyl-1,2-ethanediyl ester (9CI) (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropylsulfonyloxy)propyl 2,2-dimethylpropane-1-sulfonate | CAS Registry Number: 7470-89-5
Synonyms: 2-(2,2-dimethylpropylsulfonyloxy)propyl 2,2-dimethylpropane-1-sulfonate, NSC402466, AC1L824A, NSC-402466

Molecular Formula:	C₁₃H₂₈O₆S₂	Molecular Weight:	344.487820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSHIXVVWISLKEP-UHFFFAOYSA-N

7470-89-5

1-Propanesulfonicacid, 3-[[1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-2-anthracenyl]oxy]-,ar'-sulfo derivs., sodiumsalts (0 suppliers)

88731-09-3

1-Propanesulfonothioic acid (0 suppliers)

IUPAC Name: hydroxy-oxo-propyl-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 61145-87-7
Synonyms: CTK2E6362

Molecular Formula:	C₃H₈O₂S₂	Molecular Weight:	140.224420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNTXWEUAWXSXIB-UHFFFAOYSA-N

61145-87-7

1-Propanesulfonothioic acid, 2,2-dimethyl-, S-(2,2-dimethylpropyl) ester (0 suppliers)

IUPAC Name: 1-(2,2-dimethylpropylsulfonylsulfanyl)-2,2-dimethylpropane | CAS Registry Number: 75142-07-3
Synonyms: AGN-PC-00JTNL, CTK2G9373

Molecular Formula:	C₁₀H₂₂O₂S₂	Molecular Weight:	238.410480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGKLRYQXYHQQPS-UHFFFAOYSA-N

75142-07-3

1-Propanesulfonothioic acid, 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxo-,S-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] ester (0 suppliers)

81420-40-8

1-Propanesulfonothioic acid, S-(4-methoxyphenyl) ester (1 supplier)

4236-79-7

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

2144-06-1

1-Propanesulfonothioic acid, sodium salt (0 suppliers)

43080-29-1

1-Propanesulfonyl bromide (1 supplier)

58077-33-1

1-Propanesulfonyl Chloride (13 suppliers)

IUPAC Name: propane-1-sulfonyl chloride | CAS Registry Number: 10147-36-1
Synonyms: 1-Propanesulfonyl chloride, Propane-1-sulfonyl chloride, Propanesulphonyl chloride, 303771_ALDRICH, 81810_FLUKA, ALBB-006005, CID66279, EINECS 233-414-7, STK503665, BBR-007675, InChI=1/C3H7ClO2S/c1-2-3-7(4,5)6/h2-3H2,1H

Molecular Formula:	C₃H₇ClO₂S	Molecular Weight:	142.604480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPBSJEBFALFJTO-UHFFFAOYSA-N

10147-36-1

1-PROPANESULFONYL CHLORIDE, 3-[2,5-BIS(BROMOMETHYL)-4-METHOXYPHENOXY]- (4 suppliers)

IUPAC Name: 3-[2,5-bis(bromomethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride | CAS Registry Number: 480439-40-5
Synonyms: 5-Methoxy-2-[3-(chlorosulfonyl)propoxy]-1,4-xylene dibromide, 3-[2,5-Bis(bromomethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride, AC1MQ5TV, 575488_ALDRICH, CTK4J0617, AKOS016016460, AG-F-63553, 3-[2,5-bis(bromomethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride

Molecular Formula:	C₁₂H₁₅Br₂ClO₄S	Molecular Weight:	450.571100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIZASAIDVAPLAY-UHFFFAOYSA-N

480439-40-5

1-PROPANESULFONYL CHLORIDE, 3-[2,5-BIS(CHLOROMETHYL)-4-METHOXYPHENOXY]- (5 suppliers)

IUPAC Name: 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride | CAS Registry Number: 118943-26-3
Synonyms: 3-[2,5-Bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride, 1-Propanesulfonylchloride, 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]-, ACMC-20mo31, CTK0H3153, AKOS016016443, AG-D-41485, 3-[2 5-BIS(CHLOROMETHYL)-4-METHOXYPHENO&;5-METHOXY-2-(3-(CHLOROSULFONYL)PROPOXY)&;3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride

Molecular Formula:	C₁₂H₁₅Cl₃O₄S	Molecular Weight:	361.669100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBLWGGLWXFFETE-UHFFFAOYSA-N

118943-26-3

1-PROPANESULPHONIC, 2-METHYL-2-[(1-OXO-2-PROPENYL) AMINO]-POLYMER WITH N,N'-METHYLENEBIS[2-PROPENAMIDE] AND 2-PROPENAMIDE (1 supplier)

70144-13-7

1-Propanesulphonylacetonitrile (6 suppliers)

IUPAC Name: 2-propylsulfonylacetonitrile | CAS Registry Number: 175137-61-8
Synonyms: Propanesulfonylacetonitrile, 2-(PROPYLSULFONYL)ACETONITRILE, (Propylsulfonyl)acetonitrile, ZINC00160910, AC1LASCT, 2-propylsulfonylacetonitrile, CTK4D5359, 2-PROPANESULPHONYLACETONITRILE, AKOS009158666, AG-E-24996, AK-60791, KB-26022, KB-163580, FT-0608278, I14-35170

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.195460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVGCBSNAUREBIE-UHFFFAOYSA-N

175137-61-8

1-Propanetellurinic acid, 2-hydroxy-3-(2-propenylamino)- (0 suppliers)

IUPAC Name: 2-hydroxy-3-(prop-2-enylamino)propane-1-tellurinic acid | CAS Registry Number: 92674-28-7
Synonyms: ACMC-20lwdy, AGN-PC-00LCH2, CTK3F7705

Molecular Formula:	C₆H₁₃NO₃Te	Molecular Weight:	274.772320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSCGMDZYUBHEHS-UHFFFAOYSA-N

92674-28-7

1-Propanetellurol (0 suppliers)

IUPAC Name: propane-1-tellurol | CAS Registry Number: 87562-20-7
Synonyms: CTK2I2451

Molecular Formula:	C₃H₈Te	Molecular Weight:	171.695620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGKKQLXNCXUKQJ-UHFFFAOYSA-N

87562-20-7

1-Propanethiol (5 suppliers)

194607-18-6

1-Propanethiol, 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propane-1-thiol | CAS Registry Number: 62619-34-5
Synonyms: CTK2B5878

Molecular Formula:	C₄H₂F₈S	Molecular Weight:	234.110906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CYHIGGPZYWIVOI-UHFFFAOYSA-N

62619-34-5

1-Propanethiol, 2,3-bis(hexadecyloxy)- (0 suppliers)

IUPAC Name: 2,3-dihexadecoxypropane-1-thiol | CAS Registry Number: 144944-56-9
Synonyms: ACMC-20n4cv, CTK0B2745

Molecular Formula:	C₃₅H₇₂O₂S	Molecular Weight:	557.009980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWBNFNCBHAINDL-UHFFFAOYSA-N

144944-56-9

1-Propanethiol, 2,3-diamino-, hydrobromide (1:2) (1 supplier)

IUPAC Name: (1-azaniumyl-3-sulfanylpropan-2-yl)azanium;dibromide | CAS Registry Number: 70548-07-1
Synonyms: 2,3-diaminopropane-1-thiol dihydrobromide

Molecular Formula:	C₃H₁₂Br₂N₂S	Molecular Weight:	268.011 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKAYOPSZSQIZDI-UHFFFAOYSA-N

70548-07-1

1-Propanethiol, 2-(methylthio)- (0 suppliers)

IUPAC Name: 2-methylsulfanylpropane-1-thiol | CAS Registry Number: 71867-69-1
Synonyms: CTK2H3206

Molecular Formula:	C₄H₁₀S₂	Molecular Weight:	122.252200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSZARTWJRZWFKY-UHFFFAOYSA-N

71867-69-1

1-Propanethiol, 2-amino-2-methyl- (2 suppliers)

IUPAC Name: 2-amino-2-methylpropane-1-thiol | CAS Registry Number: 13893-24-8
Synonyms: AC1LAV1C, CTK0F2848, 2-amino-2-methylpropane-1-thiol, AKOS006348884

Molecular Formula:	C₄H₁₁NS	Molecular Weight:	105.201840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHFJUXYUXQYZSH-UHFFFAOYSA-N

13893-24-8

1-Propanethiol, 2-amino-2-methyl-, hydrochloride (1 supplier)

IUPAC Name: 2-amino-2-methylpropane-1-thiol;hydrochloride | CAS Registry Number: 4146-00-3
Synonyms: AC1LAV1A, 2-Amino-2-methyl-1-propanethiol hydrochloride, CTK1D3828, 2-amino-2-methylpropane-1-thiol hydrochloride

Molecular Formula:	C₄H₁₂ClNS	Molecular Weight:	141.662780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RYBVDJYRYJNCOT-UHFFFAOYSA-N

4146-00-3

1-PROPANETHIOL, 2-AMINO-3-METHOXY- (0 suppliers)

IUPAC Name: 2-amino-3-methoxypropane-1-thiol | CAS Registry Number: 869850-47-5
Synonyms: 1-Propanethiol, 2-amino-3-methoxy-, AGN-PC-0CZEPE, CTK3C6036

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.201240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZIUOFBTJWMBMZ-UHFFFAOYSA-N

869850-47-5

1-Propanethiol, 2-bromo-2-methyl- (0 suppliers)

IUPAC Name: 2-bromo-2-methylpropane-1-thiol | CAS Registry Number: 88476-39-5
Synonyms: ACMC-20labe, CTK3B0953

Molecular Formula:	C₄H₉BrS	Molecular Weight:	169.083260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYIXAKXDTWOBFZ-UHFFFAOYSA-N

88476-39-5

1-Propanethiol, 2-methyl-, lithium salt (0 suppliers)

72284-37-8

1-Propanethiol, 2-methyl-, potassium salt (0 suppliers)

112062-45-0

1-Propanethiol, 2-methyl-, sodium salt (1 supplier)

15449-18-0

1-Propanethiol, 2-methyl-2-[(phenylmethyl)thio]- (0 suppliers)

IUPAC Name: 2-benzylsulfanyl-2-methylpropane-1-thiol | CAS Registry Number: 135472-41-2
Synonyms: ACMC-20mvry, AGN-PC-003L97, CTK0F4119

Molecular Formula:	C₁₁H₁₆S₂	Molecular Weight:	212.374740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDQNHNFPFUHGAK-UHFFFAOYSA-N

135472-41-2

1-Propanethiol, 2-methyl-3-(trimethoxysilyl)- (0 suppliers)

IUPAC Name: 2-methyl-3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 13821-71-1
Synonyms: CTK0B8556

Molecular Formula:	C₇H₁₈O₃SSi	Molecular Weight:	210.366520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYLOHBUGPHJQSL-UHFFFAOYSA-N

13821-71-1

1-Propanethiol, 3,3'-(dimethoxysilylene)bis- (0 suppliers)

IUPAC Name: 3-[dimethoxy(3-sulfanylpropyl)silyl]propane-1-thiol | CAS Registry Number: 57765-40-9
Synonyms: AGN-PC-00397T, CTK1F1327

Molecular Formula:	C₈H₂₀O₂S₂Si	Molecular Weight:	240.458700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLWMEHLBSCPGGE-UHFFFAOYSA-N

57765-40-9

1-Propanethiol, 3,3'-(methylimino)bis- (1 supplier)

IUPAC Name: 3-[methyl(3-sulfanylpropyl)amino]propane-1-thiol | CAS Registry Number: 89992-27-8
Synonyms: ACMC-20lsip, AGN-PC-00L0VQ, CTK2I7861

Molecular Formula:	C₇H₁₇NS₂	Molecular Weight:	179.346580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBLORUAABTWXTE-UHFFFAOYSA-N

89992-27-8

1-Propanethiol, 3,3'-[1,2-ethanediylbis(thio)]bis- (0 suppliers)

IUPAC Name: 3-[2-(3-sulfanylpropylsulfanyl)ethylsulfanyl]propane-1-thiol | CAS Registry Number: 27431-34-1
Synonyms: CTK0I5621

Molecular Formula:	C₈H₁₈S₄	Molecular Weight:	242.488520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDXBQTHGMFDWIW-UHFFFAOYSA-N

27431-34-1

1-PROPANETHIOL, 3,3'-THIOBIS[2-[(2-MERCAPTOETHYL)THIO]- (0 suppliers)

IUPAC Name: 2-(2-sulfanylethylsulfanyl)-3-[3-sulfanyl-2-(2-sulfanylethylsulfanyl)propyl]sulfanylpropane-1-thiol | CAS Registry Number: 170016-25-8
Synonyms: CTK0E4940, 1-Propanethiol, 3,3'-thiobis[2-[(2-mercaptoethyl)thio]-

Molecular Formula:	C₁₀H₂₂S₇	Molecular Weight:	366.736680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VSSFYDMUTATOHG-UHFFFAOYSA-N

170016-25-8

1-Propanethiol, 3-(1-naphthalenyloxy)- (0 suppliers)

IUPAC Name: 3-naphthalen-1-yloxypropane-1-thiol | CAS Registry Number: 93372-55-5
Synonyms: ACMC-20lxj3, AGN-PC-00NS52, CTK3F6161

Molecular Formula:	C₁₃H₁₄OS	Molecular Weight:	218.314660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKZKJAWEONDJNV-UHFFFAOYSA-N

93372-55-5

1-Propanethiol, 3-(dichloromethylsilyl)- (0 suppliers)

IUPAC Name: 3-(dichloromethylsilyl)propane-1-thiol | CAS Registry Number: 88334-68-3
Synonyms: CTK3B3637

Molecular Formula:	C₄H₁₀Cl₂SSi	Molecular Weight:	189.178700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAEMQDMYFFVHMX-UHFFFAOYSA-N

88334-68-3

1-Propanethiol, 3-(diethoxysilyl)- (0 suppliers)

IUPAC Name: 3-diethoxysilylpropane-1-thiol | CAS Registry Number: 105687-99-8
Synonyms: ACMC-20m8sf, CTK0G4892

Molecular Formula:	C₇H₁₈O₂SSi	Molecular Weight:	194.367120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDTNLHQVZCRUNO-UHFFFAOYSA-N

105687-99-8

264201 to 264250 of 357889 results Page:

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