5-(DIMETHYLSULFAMOYL)THIOPHENE-2-SULFONYL CHLORIDE,95%,5-(dimethylsulfamoylamino)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methylbenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

34851 to 34900 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-(DIMETHYLSULFAMOYL)THIOPHENE-2-SULFONYL CHLORIDE,95% (1 supplier)

5-(dimethylsulfamoylamino)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methylbenzamide (1 supplier)

IUPAC Name: 5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methylbenzamide | CAS Registry Number: 68256-12-2
Synonyms: BRN 0454281, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-5-((dimethylsulfamoyl)amino)benzamide, Benzamide, 5-(((dimethylamino)sulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-, AC1MHID2, CHEMBL15117, SCHEMBL11090818, LS-26670, 5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methylbenzamide

Molecular Formula:	C₁₈H₃₀N₄O₄S	Molecular Weight:	398.520200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GJPQDUZAQIKKLP-UHFFFAOYSA-N

68256-12-2

5-(dimethylsulfamoylamino)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide (1 supplier)

IUPAC Name: 5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide | CAS Registry Number: 68256-02-0
Synonyms: BRN 0449829, 5-(((Dimethylamino)sulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide, Benzamide, 5-(((dimethylamino)sulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((dimethylsulfamoyl)amino)benzamide, CHEMBL14798, AC1L18H8, SCHEMBL11089076, LS-26669, 5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide, 5-[(dimethylsulfamoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide

Molecular Formula:	C₁₇H₂₈N₄O₄S	Molecular Weight:	384.493620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVMDEMTUGSPRLW-UHFFFAOYSA-N

68256-02-0

5-(dimethylsulfamoylmethylamino)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide (1 supplier)

IUPAC Name: 5-(dimethylsulfamoylmethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide | CAS Registry Number: 90763-27-2
Synonyms: BRN 5631285, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((dimethylsulfamoyl)methylamino)benzamide, Benzamide, 5-(((dimethylamino)sulfonyl)methylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, AC1L1KEX, LS-26671, 5-(dimethylsulfamoylmethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide

Molecular Formula:	C₁₈H₃₀N₄O₄S	Molecular Weight:	398.520200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MOJVXEVFRZBHDK-UHFFFAOYSA-N

90763-27-2

5-(dimethylthiocarbamoylsulfanylmethyl)pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(dimethylcarbamothioylsulfanylmethyl)pyridine-2-carboxylic acid | CAS Registry Number: 39977-50-9
Synonyms: NSC310666, AC1L74DN, CTK1C5831, NSC-310666, 5-(dimethylcarbamothioylsulfanylmethyl)pyridine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₂S₂	Molecular Weight:	256.344480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVFGVUZDZZQEKC-UHFFFAOYSA-N

39977-50-9

5-(dipentylamino)-5-oxo-4-(quinoline-2-carbonylamino)pentanoic Acid (2 suppliers)

IUPAC Name: 5-(dipentylamino)-5-oxo-4-(quinoline-2-carbonylamino)pentanoic acid | CAS Registry Number: 116408-67-4
Synonyms: AGN-PC-001M0Y, 5-(dipentylamino)-5-oxo-4-(quinoline-2-carbonylamino)pentanoic acid, 5-(Dipentylamino)-5-oxo-4-[(2-quinolinylcarbonyl)amino]valeric acid

Molecular Formula:	C₂₅H₃₅N₃O₄	Molecular Weight:	441.563100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YOKRNCYLIYLPJI-UHFFFAOYSA-N

116408-67-4

5-(Diphenylamino)-5-oxopentanoic acid (0 suppliers)

IUPAC Name: 5-oxo-5-(N-phenylanilino)pentanoic acid | CAS Registry Number: 755020-95-2
Synonyms: 5-(diphenylamino)-5-oxopentanoic acid, 5-oxo-5-(N-phenylanilino)pentanoic acid, 4-(diphenylcarbamoyl)butanoic Acid, starbld0029287, ZINC9849486, BBL036161, STK127698, AKOS005402624, VS-13349, CS-0360606, AS-662/43412854

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNJMFJOZOGJHNM-UHFFFAOYSA-N

755020-95-2

5-(Diphenylamino)thiophene-2-carbaldehyde (4 suppliers)

IUPAC Name: 5-(N-phenylanilino)thiophene-2-carbaldehyde | CAS Registry Number: 133878-94-1
Synonyms: SCHEMBL12761457, 5-(Diphenylamino)-2-thiophenecarbaldehyde, CS-15887, CS-0063215

Molecular Formula:	C₁₇H₁₃NOS	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFNLWOTVDASEJU-UHFFFAOYSA-N

133878-94-1

5-(diphenylmethoxy)-4,5-dioxopentanoic acid (2 suppliers)

IUPAC Name: 5-benzhydryloxy-4,5-dioxopentanoic acid | CAS Registry Number: 108050-22-2
Synonyms: 5-(Benzhydryloxy)-4,5-dioxopentanoic acid, 5-benzhydryloxy-4,5-dioxopentanoic acid, SCHEMBL9667033

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQSAPGZHSFIDRQ-UHFFFAOYSA-N

108050-22-2

5-(Diphenylmethyl)-1,3,4-oxadiazol-2-amine (2 suppliers)

IUPAC Name: 5-benzhydryl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 5711-75-1
Synonyms: BRN 0022308, 5-benzhydryl-1,3,4-oxadiazol-2-amine, 2-Amino-5-(diphenylmethyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(diphenylmethyl)-, AGN-PC-0JMXWU, AC1L462Y, CTK8J3921, AKOS025124569, LS-99071, 4-27-00-08134 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVHSBFNKBJJDPN-UHFFFAOYSA-N

5711-75-1

5-(DIPHENYLMETHYL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-(Diphenylmethylene)-3,3-diphenyl-2,4(3H,5H)-furandione (3 suppliers)

IUPAC Name: 5-benzhydrylidene-3,3-diphenyloxolane-2,4-dione | CAS Registry Number: 67073-68-1
Synonyms: 5-benzhydrylidene-3,3-diphenyloxolane-2,4-dione, AC1LCTUA, AGN-PC-0JTOQ8, CTK8J9681, LRNHDGFSYOTVDW-UHFFFAOYSA-N, 5- -3,3-diphenyl-2,4 -furandione, 2,4(3H,5H)-Furandione, 5-(diphenylmethylene)-3,3-diphenyl-, 5-(Diphenylmethylene)-3,3-diphenyl-2,4(3H,5H)-furandione #

Molecular Formula:	C₂₉H₂₀O₃	Molecular Weight:	416.467300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRNHDGFSYOTVDW-UHFFFAOYSA-N

67073-68-1

5-(Diphenylphosphanyl)-1',3',5'-triphenyl-1'H-1,4'-bipyrazole (1 supplier)

1021176-73-7

5-(Diphenylphosphanyl)-2-(trifluoromethyl)pyridine (4 suppliers)

2408844-78-8

5-(DIPHENYLPHOSPHORYL)-N-ETHYLPENTANAMIDE (1 supplier)

5-(dipropylamino)-4-hydroxy-2-methyl-1-morpholin-4-ylpentan-1-one;hydrochloride (1 supplier)

IUPAC Name: 5-(dipropylamino)-4-hydroxy-2-methyl-1-morpholin-4-ylpentan-1-one;hydrochloride | CAS Registry Number: 65446-79-9
Synonyms: 4-(5-(Dipropylamino)-4-hydroxy-2-methyl-1-oxopentyl)morpholine monohydrochloride, Morpholine, 4-(5-(dipropylamino)-4-hydroxy-2-methyl-1-oxopentyl)-, monohydrochloride, AC1MIOPR, LS-92841, 5-(dipropylamino)-4-hydroxy-2-methyl-1-morpholin-4-ylpentan-1-one hydrochloride

Molecular Formula:	C₁₆H₃₃ClN₂O₃	Molecular Weight:	336.897820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNHAFJGHFBMXJJ-UHFFFAOYSA-N

65446-79-9

5-(dipropylamino)pentan-1-ol (2 suppliers)

IUPAC Name: 5-(dipropylamino)pentan-1-ol | CAS Registry Number: 39984-57-1
Synonyms: NSC165807, AGN-PC-0JPEZG, AC1Q2XQD, 5-(dipropylamino)pentanol, AC1L6PH1, 5-Dipropylamino-1-Pentanol, SCHEMBL1548270, 1-Pentanol, 5-(dipropylamino)-, n,n-dipropyl-(5-hydroxypentyl)amine, AKOS011511028, NSC-165807

Molecular Formula:	C₁₁H₂₅NO	Molecular Weight:	187.322300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLWVZIAIMQDJKQ-UHFFFAOYSA-N

39984-57-1

5-(Dipropylamino)pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(dipropylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1536423-77-4
Synonyms: 5-(DIPROPYLAMINO)PYRIDINE-3-CARBOXYLIC ACID, ZINC86685005, AKOS018251930

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUJKIAKUAFSQAJ-UHFFFAOYSA-N

1536423-77-4

5-(dithiolan-3-yl)pentanoic Acid;ethane-1,2-diamine (1 supplier)

IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid;ethane-1,2-diamine | CAS Registry Number: 354124-52-0
Synonyms: AGN-PC-0JHK9V, SCHEMBL4902712, 5-(dithiolan-3-yl)pentanoic acid;ethane-1,2-diamine

Molecular Formula:	C₁₀H₂₂N₂O₂S₂	Molecular Weight:	266.423880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DHGXQOVAVZUVPZ-UHFFFAOYSA-N

354124-52-0

5-(DITHIOPHEN-2-YLMETHYLIDENE)-1,1-DIMETHYL-2,3,4,6-TETRAHYDROPYRIDIN- 3-OL BROMIDE (3 suppliers)

IUPAC Name: 5-(dithiophen-2-ylmethylidene)-1,1-dimethylpiperidin-1-ium-3-ol bromide | CAS Registry Number: 38795-19-6
Synonyms: CID217402, LS-116507, 1,1-Dimethyl-3-(di-2-thienylmethylene)-5-hydroxy-piperidinium bromide, Piperidinium, 1,1-dimethyl-3-(di-2-thienylmethylene)-5-hydroxy-, bromide

Molecular Formula:	C₁₆H₂₀BrNOS₂	Molecular Weight:	386.370100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXSIPHIDXCCXTL-UHFFFAOYSA-M

38795-19-6

5-(DODECYLDITHIO)-1,3,4-THIADIAZOLE-2(3H)-THIONE (9 suppliers)

IUPAC Name: 5-(dodecyldisulfanyl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 50530-43-3
Synonyms: EINECS 256-616-7, CID6452217, 5-(Dodecyldithio)-1,3,4-thiadiazole-2(3H)-thione, 1,3,4-Thiadiazole-2(3H)-thione, 5-(dodecyldithio)-

Molecular Formula:	C₁₄H₂₆N₂S₄	Molecular Weight:	350.629640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGKULQMKNNNNKK-UHFFFAOYSA-N

50530-43-3

5-(Dodecyloxy)-3-[4-(trifluoromethoxy)-phenyl]-1,3,4-oxadiazol-2(3H)-one (2 suppliers)

590364-53-7

5-(dodecyloxy)isophthalamide (en)1,3-benzenedicarboxamide, 5-(dodecyloxy)- (en) (1 supplier)

IUPAC Name: 5-dodecoxybenzene-1,3-dicarboxamide | CAS Registry Number: 681459-01-8
Synonyms: 5-dodecoxybenzene-1,3-dicarboxamide, AC1MCNMV, ZINC68562423, AKOS004903664

Molecular Formula:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGKZORUFWPAYFW-UHFFFAOYSA-N

681459-01-8

5-(Dodecyloxy)isophthalic acid (1 supplier)

147580-08-3

5-(Dodecylsulfanyl)-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one (4 suppliers)

IUPAC Name: 2-dodecylsulfanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 1221724-26-0
Synonyms: 5-(dodecylsulfanyl)-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one, CTK6E0441, AKOS033189134, ZINC100604172, MCULE-3925335428, NE40140, EN300-58959, Z1245633365, 5-(dodecylsulfanyl)-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),2(7),5-trien-3-one, 5-(dodecylsulfanyl)-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₈H₃₈N₂OS₂	Molecular Weight:	482.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAMAPTBUFXTACM-UHFFFAOYSA-N

1221724-26-0

5-(E)-4,6-DICHLORO-3-(2-OXO-1-PHENYLPYRROLIDIN-3-YLIDENEMETHYL)-1H-INDOLE-2-CARBOXYLIC ACID SODIUM SALT (8 suppliers)

IUPAC Name: 4,6-dichloro-3-[(E)-(2-oxo-1-phenylpyrrolidin-3-ylidene)methyl]-1H-indole-2-carboxylic acid | CAS Registry Number: 166974-22-7
Synonyms: SureCN499308, AC1OC7O7, UNII-49M4Q410FD, CHEMBL295135, GV-196771, GW-196771, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-((2-oxo-1-phenyl-3-pyrrolidinylidene)methyl)-, (E)-, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-((E)-(2-oxo-1-phenyl-3-pyrrolidinylidene)methyl)-, 4,6-dichloro-3-[(E)-(2-oxo-1-phenylpyrrolidin-3-ylidene)methyl]-1H-indole-2-carboxylic acid

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₃	Molecular Weight:	401.242760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDIRQCDDCGAGET-DHZHZOJOSA-N

166974-22-7

5-(E-2-CARBOMETHOXYVINYL)-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYURIDINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (7 suppliers)

IUPAC Name: methyl (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate | CAS Registry Number: 198080-38-5
Synonyms: ZINC150663933, NU000797, NU002456, 5-(E-2-CARBOMETHOXYVINYL)-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYURIDINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE

Molecular Formula:	C₄₃H₅₁N₄O₁₀P	Molecular Weight:	814.873 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: LLJQMTRJAZHOME-JCETUXNQSA-N

198080-38-5

5-(Ethanesulfonyl)-2-fluorobenzoic Acid (3 suppliers)

IUPAC Name: 5-ethylsulfonyl-2-fluorobenzoic acid | CAS Registry Number: 898258-55-4
Synonyms: 5-(ethanesulfonyl)-2-fluorobenzoic acid, 5-Ethanesulfonyl-2-fluoro-benzoic acid, SCHEMBL1937987, 5-ethylsulfonyl-2-fluorobenzoic acid, ZINC36893945, AKOS008122247, MCULE-4443751856, NE22865, Benzoic acid, 5-(ethylsulfonyl)-2-fluoro-, EN300-75075

Molecular Formula:	C₉H₉FO₄S	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEGYNVXLVMKJDU-UHFFFAOYSA-N

898258-55-4

5-(Ethanesulfonyl)-2-fluoropyridine (1 supplier)

IUPAC Name: 5-ethylsulfonyl-2-fluoropyridine | CAS Registry Number: 1934662-88-0
Synonyms: ZINC306218475

Molecular Formula:	C₇H₈FNO₂S	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAONPVWHSKKKBC-UHFFFAOYSA-N

1934662-88-0

5-(ethanesulfonyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-ethylsulfonyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 2138291-45-7
Synonyms: 5-(Ethylsulfonyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 5-ethylsulfonyl-2-oxo-1H-pyridine-3-carboxylic acid, AKOS034082995

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRGYDDSOXJJFIG-UHFFFAOYSA-N

2138291-45-7

5-(Ethanesulfonyl)-2-propyl-1,3-benzoxazole (3 suppliers)

IUPAC Name: 5-ethylsulfonyl-2-propyl-1,3-benzoxazole | CAS Registry Number: 900015-05-6
Synonyms: ethyl 2-propyl-1,3-benzoxazol-5-yl sulfone, 5-(ethanesulfonyl)-2-propyl-1,3-benzoxazole, SCHEMBL2243339, CHEMBL1773845, ZINC8781884, AKOS005087178, MCULE-3306709608, 5-ethylsulfonyl-2-propyl-1,3-benzoxazole, 2Y-5048

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAROPDRFGFWKCA-UHFFFAOYSA-N

900015-05-6

5-(Ethanesulfonyl)-3-methylpyridin-2-amine (1 supplier)

IUPAC Name: 5-ethylsulfonyl-3-methylpyridin-2-amine | CAS Registry Number: 2091447-79-7
Synonyms: ZINC584880981

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEQYRRSAILDLAZ-UHFFFAOYSA-N

2091447-79-7

5-(Ethanesulfonyl)-6-methylpyridin-2-amine (1 supplier)

IUPAC Name: 5-ethylsulfonyl-6-methylpyridin-2-amine | CAS Registry Number: 2090710-23-7
Synonyms: ZINC584880666

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKJTVDRRFBKQNI-UHFFFAOYSA-N

2090710-23-7

5-(Ethanesulfonyl)pyrimidin-4-amine hydrochloride (4 suppliers)

IUPAC Name: 5-ethylsulfonylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 1803590-69-3
Synonyms: 5-(ethanesulfonyl)pyrimidin-4-amine hydrochloride, AKOS026742249

Molecular Formula:	C₆H₁₀ClN₃O₂S	Molecular Weight:	223.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFZZCIKAVASIJS-UHFFFAOYSA-N

1803590-69-3

5-(Ethenylsulfonyl)-2-nitropyridine (3 suppliers)

IUPAC Name: 5-ethenylsulfonyl-2-nitropyridine | CAS Registry Number: 1154397-63-3
Synonyms: 5-(ethenylsulfonyl)-2-nitropyridine

Molecular Formula:	C₇H₆N₂O₄S	Molecular Weight:	214.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SPHBFESLIAWSIK-UHFFFAOYSA-N

1154397-63-3

5-(ETHOXY-ETHYL-PHOSPHINOTHIOYL)OXY-4-METHOXY-2-METHYL-PYRIDAZIN-3-ONE (2 suppliers)

IUPAC Name: 5-[ethoxy(ethyl)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 37840-66-7
Synonyms: CID216880, LS-107074, 5-(ethoxy-ethyl-phosphinothioyl)oxy-4-methoxy-2-methyl-pyridazin-3-one, Phosphonothioic acid, ethyl-, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4- pyridazinyl) O-ethyl ester

Molecular Formula:	C₁₀H₁₇N₂O₄PS	Molecular Weight:	292.291741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBFKWYXOHYDUHN-UHFFFAOYSA-N

37840-66-7

5-(ETHOXY-PROPAN-2-YLOXY-PHOSPHINOTHIOYL)OXY-4-METHOXY-2-PENTYL-PYRIDA ZIN-3-ONE (3 suppliers)

IUPAC Name: 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-methoxy-2-pentylpyridazin-3-one | CAS Registry Number: 72538-14-8
Synonyms: CID3055501, LS-108756, 5-(ethoxy-propan-2-yloxy-phosphinothioyl)oxy-4-methoxy-2-pentyl-pyridazin-3-one, Phosphorothioic acid, O-(1,6-dihydro-5-methoxy-6-oxo-1-pentyl-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester

Molecular Formula:	C₁₅H₂₇N₂O₅PS	Molecular Weight:	378.424041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKCKQRUYIWXNDZ-UHFFFAOYSA-N

72538-14-8

5-(ETHOXY-PROPYLSULFANYL-PHOSPHINOTHIOYL)OXY-4-METHOXY-2-METHYL-PYRIDA ZIN-3-ONE (3 suppliers)

IUPAC Name: 5-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 76269-65-3
Synonyms: BRN 4535583, CID3059279, LS-108182, Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl S-propyl ester

Molecular Formula:	C₁₁H₁₉N₂O₄PS₂	Molecular Weight:	338.383321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJTJDCDWWVEEKA-UHFFFAOYSA-N

76269-65-3

5-(Ethoxycarbonyl)-1,2,3-thiadiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-ethoxycarbonylthiadiazole-4-carboxylic acid | CAS Registry Number: 1379363-96-8
Synonyms: MolPort-035-691-182, AKOS024463446, AK160876, AJ-142789, ST24044241

Molecular Formula:	C₆H₆N₂O₄S	Molecular Weight:	202.187840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OFAFDTVPBOVTFX-UHFFFAOYSA-N

1379363-96-8

5-(Ethoxycarbonyl)-1,3,4-thiadiazole-2-carboxylic acid (1 supplier)

2092578-40-8

5-(Ethoxycarbonyl)-1-methyl-1H-pyrazole-3-carboxylic acid (6 suppliers)

5-(ethoxycarbonyl)-1-methylpyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 5-ethoxycarbonyl-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1174886-97-5
Synonyms: SBB027054, SCHEMBL1458264, AUBHETFYUXEXGU-UHFFFAOYSA-N, AKOS005169001, MCULE-1959760035, DA-15028, 2-Methyl-2H-pyrazole-3,4-dicarboxylic acid 3-ethyl ester, 5-(ethoxycarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid, 1H-Pyrazole-4,5-dicarboxylic acid, 1-methyl-, 5-ethyl ester

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUBHETFYUXEXGU-UHFFFAOYSA-N

1174886-97-5

5-(ethoxycarbonyl)-1H-imidazole-2-carboxylic acid (5 suppliers)

IUPAC Name: 5-ethoxycarbonyl-1H-imidazole-2-carboxylic acid | CAS Registry Number: 851078-68-7
Synonyms: 5-(Ethoxycarbonyl)-1H-imidazole-2-carboxylic acid, 1H-Imidazole-2,5-dicarboxylic acid, 5-ethyl ester, CS-0056201

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXBKQHVUSIQCFP-UHFFFAOYSA-N

851078-68-7

5-(Ethoxycarbonyl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-ethoxycarbonyl-1H-imidazole-4-carboxylic acid | CAS Registry Number: 99821-97-3
Synonyms: 4-(ethoxycarbonyl)-1h-imidazole-5-carboxylic acid, 1H-Imidazole-4,5-dicarboxylic acid 4-ethyl ester, 1H-Imidazole-4,5-dicarboxylic acid, 5-ethyl ester, SMR000009733, 5-ethoxycarbonyl-1H-imidazole-4-carboxylic acid, Oprea1_295554, Oprea1_722509, MLS000070641, SCHEMBL5185328, CHEMBL1603299, SCHEMBL10570426, HMS2280D24, ZDA82197, ZINC2473575, MFCD00456068, AKOS000677998, AT32091, CCG-104467, BS-40409, BB 0252157

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHQKPUKRHPFJAB-UHFFFAOYSA-N

99821-97-3

5-(ethoxycarbonyl)-1H-Indazole-1-propanoic acid (0 suppliers)

IUPAC Name: 3-(5-ethoxycarbonylindazol-1-yl)propanoic acid | CAS Registry Number: 192945-43-0
Synonyms: SCHEMBL7425784, DA-08705

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYTRFXIMNSSDMI-UHFFFAOYSA-N

192945-43-0

5-(ethoxycarbonyl)-1H-indol-2-ylboronic acid (1 supplier)

IUPAC Name: (5-ethoxycarbonyl-1H-indol-2-yl)boronic acid | CAS Registry Number: 916486-11-8
Synonyms: SCHEMBL3359679, 2-borono-5-ethoxycarbonylindole, 1H-Indole-5-carboxylic acid, 2-borono-, 5-ethyl ester, XYIJCCHUXSHRDJ-UHFFFAOYSA-N, ZINC202194952, 2-(Dihydroxyboryl)-1H-indole-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₁₂BNO₄	Molecular Weight:	233.030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XYIJCCHUXSHRDJ-UHFFFAOYSA-N

916486-11-8

5-(ethoxycarbonyl)-1H-indole-2-carboxylic acid (6 suppliers)

IUPAC Name: 5-ethoxycarbonyl-1H-indole-2-carboxylic acid | CAS Registry Number: 129655-38-5
Synonyms: 5-(Ethoxycarbonyl)-1H-indole-2-carboxylic acid, SCHEMBL6518479, KXIJQVTXEFFFIE-UHFFFAOYSA-N, ZINC66346776, AKOS015899446, 5-Ethoxycarbonylindole-2-carboxylic acid, AX8332704, I14-12474

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXIJQVTXEFFFIE-UHFFFAOYSA-N

129655-38-5

5-(ETHOXYCARBONYL)-2-(HYDROXYMETHYL-6-METHYL-4-(3-NITROPHENYL)NICOTINIC ACID (1 supplier)

5-(Ethoxycarbonyl)-2-(methylthio)pyrimidine-4-carboxylic acid (1 supplier)

1822839-68-8

5-(Ethoxycarbonyl)-2-fluorobenzoic acid (1 supplier)

1427083-08-6

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