3-[[[2-(DIAMINOMETHYLENEAMINO)-THIAZOL-4-YL]METHYL]THIO]PROPIONYL]SULFAMIDE,3-[[[2-(METHYLAMINO)-2-OXOETHYL]AMINO]CARBONYL]-5-NITROBENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87751 to 87800 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[[[2-(DIAMINOMETHYLENEAMINO)-THIAZOL-4-YL]METHYL]THIO]PROPIONYL]SULFAMIDE (7 suppliers)

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N-sulfamoylpropanamide | CAS Registry Number: 106433-44-7
Synonyms: AC1NDIWP, SureCN10935664, UNII-3V359F2S9X, CTK3J2242, CTK8E2939, ANW-43011, [3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide, 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N-sulfamoylpropanamide

Molecular Formula:	C₈H₁₄N₆O₃S₃	Molecular Weight:	338.430160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BPCROVNHEMFQOD-UHFFFAOYSA-N

106433-44-7

3-[[[2-(METHYLAMINO)-2-OXOETHYL]AMINO]CARBONYL]-5-NITROBENZOIC ACID (3 suppliers)

IUPAC Name: 3-[[2-(methylamino)-2-oxoethyl]carbamoyl]-5-nitrobenzoic acid | CAS Registry Number: 49755-98-8
Synonyms: EINECS 256-473-0, CID3016495, 3-(((2-(Methylamino)-2-oxoethyl)amino)carbonyl)-5-nitrobenzoic acid

Molecular Formula:	C₁₁H₁₁N₃O₆	Molecular Weight:	281.221540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIOBXDKWRKEHET-UHFFFAOYSA-N

49755-98-8

3-[[[2-[(DIAMINO METHYLENE)AMINO] 4-THIAZOLY]METHYL]THIO]PROPANEIMIDIC ACID METHYLESTER [8-CC] (2 suppliers)

76823-93-2

3-[[[2-[(DIAMINOMETHYLENE]AMINO-4-THIAZOLYL]THIO]PROPIONITRILE-13C3 (5 suppliers)

IUPAC Name: 2-[4-(2-cyanoethylsulfanylmethyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 1185040-73-6
Synonyms: 3-[[[2-[(Diaminomethylene]amino-4-thiazolyl]thio]propionitrile-13C3, CTK8F4859, [4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine-13C3

Molecular Formula:	C₈H₁₁N₅S₂	Molecular Weight:	244.314405 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FSKYYRZENXOYAP-TTXLGWKISA-N

1185040-73-6

3-[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]carbonyl]benzoic acid (0 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylcarbamoyl]benzoic acid | CAS Registry Number: 909899-73-6
Synonyms: SCHEMBL264483, ZINC113433990, DA-24483, 3-((2-((tert-butoxycarbonyl)amino)ethyl)carbamoyl)benzoic acid

Molecular Formula:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ITDNMMFUBDHGFI-UHFFFAOYSA-N

909899-73-6

3-[[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl] (0 suppliers)

211915-56-0

3-[[[2-[[3-(TRIMETHOXYSILYL)PROPYL]AMINO]ETHYL]AMINO]CARBONYL]BENZENE-1-SULFONYL AZIDE (5 suppliers)

IUPAC Name: 2-azido-3-[2-(3-trimethoxysilylpropylamino)ethylcarbamoyl]benzenesulfinate | CAS Registry Number: 70851-53-5
Synonyms: EINECS 274-939-1, CID6400569, N-(2-((3-(Trimethoxysilyl)propyl)amino)ethyl)-m-(azidosulfonyl)benzamide, 3-(((2-((3-(Trimethoxysilyl)propyl)amino)ethyl)amino)carbonyl)benzene-1-sulphonyl azide, Benzenesulfonyl azide, 3-(((2-((3-(trimethoxysilyl)propyl)amino)ethyl)amino)carbonyl)-

Molecular Formula:	C₁₅H₂₄N₅O₆SSi-	Molecular Weight:	430.531460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZVDZFKOOBROJHP-UHFFFAOYSA-M

70851-53-5

3-[[[2-[2-(diethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-n,n-diethyl-4-methyl-3-naphthalen-1-ylpentan-1-amine (0 suppliers)

IUPAC Name: 3-[[[2-[2-(diethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-N,N-diethyl-4-methyl-3-naphthalen-1-ylpentan-1-amine | CAS Registry Number: 33318-61-5
Synonyms: NSC 171430, BRN 3025690, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(N,N-diethyl-gamma-isopropyl-, gamma,gamma'-Nitrilodimethylenebis(N,N-diethyl-gamma-isopropyl-1-naphthalenepropylamine), n1-[(1e)-2-[2-(diethylamino)ethyl]-3-methyl-2-(naphthalen-1-yl)butylidene]-n4,n4-diethyl-2-(naphthalen-1-yl)-2-(propan-2-yl)butane-1,4-diamine, NSC171430, AGN-PC-0JM3EN, AC1Q4T4V, AC1L40N7, AR-1K5438, NSC-171430, LS-94842, WLN: L66J BXY1&1&2N2&2&1UN1XY1&1&2N2&2&- BL66J, 1-Naphthalenepropylamine,.gamma.'-nitrilodimethylenebis(N,N-diethyl-.gamma.-isopropyl-, 1, N1-[2-[2-(diethylamino)ethyl]-3-methyl-2-(1-naphthyl)butylidene]-N4,N4-diethyl-2-isopropyl-2-(1-naphthyl)-, 1,4-Butanediamine, N1-(2-(2-(diethylamino)ethyl)-3-methyl-2-(1-naphthyl)butylidene)-N4,N4-diethyl-2-isopropyl-2-(1-naphthyl)-, 1,4-Butanediamine, N1-(2-(2-(diethylamino)ethyl)-3-methyl-2-(1-naphthyl)butylidene)-N4,N4-diethyl-2-isopropyl-2-(1-naphthyl)- (8CI), 3-[[[2-(2-diethylaminoethyl)-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-N,N-diethyl-4-methyl-3-naphthalen-1-ylpentan-1-amine, 3-[[[2-[2-(diethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-N,N-diethyl-4-methyl-3-naphthalen-1-ylpentan-1-amine

Molecular Formula:	C₄₂H₅₉N₃	Molecular Weight:	605.937960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJOABDGKAXJJNE-UHFFFAOYSA-N

33318-61-5

3-[[[2-[2-(diethylamino)ethyl]-3-methyl-2-naphthalen-1-ylpentylidene]amino]methyl]-n,n-diethyl-4-methyl-3-naphthalen-1-ylhexan-1-amine (0 suppliers)

IUPAC Name: 3-[[[2-[2-(diethylamino)ethyl]-3-methyl-2-naphthalen-1-ylpentylidene]amino]methyl]-N,N-diethyl-4-methyl-3-naphthalen-1-ylhexan-1-amine | CAS Registry Number: 33318-62-6
Synonyms: NSC 171431, BRN 3025957, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(gamma-sec-butyl-N,N-diethyl-, gamma,gamma'-Nitrilodimethylenebis(gamma-sec-butyl-N,N-diethyl-1-naphthalenepropylamine), NSC171431, AGN-PC-0JKP1Q, AC1L1VP6, NSC-171431, LS-94835, WLN: L66J BXY2&1&2N2&2&1UN1XY2&1&2N2&2&- BL66J, 1-Naphthalenepropylamine,.gamma.'-nitrilodimethylenebis(.gamma.-sec-butyl-N,N-diethyl-, 1, 2-sec-butyl-N1-[2-[2-(diethylamino)ethyl]-3-methyl-2-(1-naphthyl)pentylidene]-N4,N4-diethyl-2-(1-naphthyl)-, 1,4-Butanediamine, 2-sec-butyl-N1-(2-(2-(diethylamino)ethyl)-3-methyl-2-(1-naphthyl)pentylidene)-N4,N4-diethyl-2-(1-naphthyl)-, 1,4-Butanediamine, 2-sec-butyl-N1-(2-(2-(diethylamino)ethyl)-3-methyl-2-(1-naphthyl)pentylidene)-N4,N4-diethyl-2-(1-naphthyl)- (8CI), 2-(butan-2-yl)-N1-[(1E)-2-[2-(diethylamino)ethyl]-3-methyl-2-(naphthalen-1-yl)pentylidene]-N4,N4-diethyl-2-(naphthalen-1-yl)butane-1,4-diamine, 3-[[[2-(2-diethylaminoethyl)-3-methyl-2-naphthalen-1-ylpentylidene]amino]methyl]-N,N-diethyl-4-methyl-3-naphthalen-1-ylhexan-1-amine, 3-[[[2-[2-(diethylamino)ethyl]-3-methyl-2-naphthalen-1-ylpentylidene]amino]methyl]-N,N-diethyl-4-methyl-3-naphthalen-1-ylhexan-1-amine

Molecular Formula:	C₄₄H₆₃N₃	Molecular Weight:	633.991120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODIJOGTVMRGYAO-UHFFFAOYSA-N

33318-62-6

3-[[[2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylhexylidene]amino]methyl]-n,n-dimethyl-3-naphthalen-1-ylheptan-1-amine (0 suppliers)

IUPAC Name: 3-[[[2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylhexylidene]amino]methyl]-N,N-dimethyl-3-naphthalen-1-ylheptan-1-amine | CAS Registry Number: 33318-56-8
Synonyms: NSC 171415, BRN 3025312, 2-butyl-n1-[(1e)-2-[2-(dimethylamino)ethyl]-2-(naphthalen-1-yl)hexylidene]-n4,n4-dimethyl-2-(naphthalen-1-yl)butane-1,4-diamine, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(gamma-butyl-N,N-dimethyl-, gamma,gamma'-Nitrilodimethylenebis(gamma-butyl-N,N-dimethyl-1-naphthalenepropylamine), NSC171415, AGN-PC-0JM3EG, AC1Q4T4J, AC1L40N0, AR-1D9880, NSC-171415, LS-94837, WLN: L66J BX4&2N1&1&1UN1X4&2N1&1&- BL66J, 1-Naphthalenepropylamine,.gamma.'-nitrilodimethylenebis(.gamma.-butyl-N,N-dimethyl-, 1, 2-butyl-N1-[2-[2-(dimethylamino)ethyl]-2-(1-naphthyl)hexylidene]-N4,N4-dimethyl-2-(1-naphthyl)-, 1,4-Butanediamine, 2-butyl-N1-(2-(2-(dimethylamino)ethyl)-2-(1-naphthyl)hexylidene)-N4,N4-dimethyl-2-(1-naphthyl)-, 1,4-Butanediamine, 2-butyl-N1-(2-(2-(dimethylamino)ethyl)-2-(1-naphthyl)hexylidene)-N4,N4-dimethyl-2-(1-naphthyl)- (8CI), 3-[[[2-(2-dimethylaminoethyl)-2-naphthalen-1-ylhexylidene]amino]methyl]-N,N-dimethyl-3-naphthalen-1-ylheptan-1-amine, 3-[[[2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylhexylidene]amino]methyl]-N,N-dimethyl-3-naphthalen-1-ylheptan-1-amine

Molecular Formula:	C₄₀H₅₅N₃	Molecular Weight:	577.884800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVYBZNYGQAFXRJ-UHFFFAOYSA-N

33318-56-8

3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8?,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione (3 suppliers)

1204591-53-6

3-[[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHYL]AMINO]-4-[[(8?;,9S)-6'-METHOXYCINCHONAN-9-YL]AMINO]-3-CYCLOBUTENE-1,2-DIONE, 98% (5 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(S)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1210360-60-3
Synonyms: 3-[[3,5-Bis(trifluoromethyl)phenyl]methylamino]-4-[[(S)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione, MFCD32201189, AKOS037651225, CS-16182, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8?,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8?,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%

Molecular Formula:	C₃₃H₃₀F₆N₄O₃	Molecular Weight:	644.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: PKQBGWDNBVWQDJ-NPHPFRHUSA-N

1210360-60-3

3-[[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHYL]AMINO]-4-[[(9R)-10,11-DIHYDRO-6'-METHOXYCINCHONAN-9-YL]AMINO]-3-CYCLOBUTENE-1,2-DIONE, 95% (3 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(R)-[(2R,4S,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1363811-07-7
Synonyms: 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(R)-[(2R,4S,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 95%, MFCD32201193, AKOS037651230, CS-16199

Molecular Formula:	C₃₃H₃₂F₆N₄O₃	Molecular Weight:	646.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: IBNVQUNAJFCWQL-DCJWKSNJSA-N

1363811-07-7

3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-methoxy-3-cyclobutene-1,2-dione (0 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-methoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 1073917-05-1
Synonyms: 3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-methoxycyclobut-3-ene-1,2-dione, 3-[[3,5-Bis(trifluoromethyl)benzyl]amino]-4-methoxy-3-cyclobutene-1,2-dione

Molecular Formula:	C₁₄H₉F₆NO₃	Molecular Weight:	353.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ITTNZBZSAKTCSH-UHFFFAOYSA-N

1073917-05-1

3-[[[3-(1,1-Dimethylethoxy)-3-oxopropyl]amino]methyl]-benzoic acid (0 suppliers)

IUPAC Name: 3-[[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]methyl]benzoic acid | CAS Registry Number: 905302-50-3
Synonyms: SCHEMBL557761, ZINC114086055, DB-098810

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYDCKSFBUAJOKM-UHFFFAOYSA-N

905302-50-3

3-[[[3-(AMINOMETHYL)PHENYL]METHYL]AMINO]-2-HYDROXYPROPYL NEODECANOATE (5 suppliers)

IUPAC Name: [3-[[3-(aminomethyl)phenyl]methylamino]-2-hydroxypropyl] 7,7-dimethyloctanoate | CAS Registry Number: 93843-17-5
Synonyms: EINECS 299-096-7, 3-(((3-(Aminomethyl)phenyl)methyl)amino)-2-hydroxypropyl neodecanoate

Molecular Formula:	C₂₁H₃₆N₂O₃	Molecular Weight:	364.522140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KCKMOSLSORKFQG-UHFFFAOYSA-N

93843-17-5

3-[[[3-(ETHYLAMINO)PROPYL]AMINO]METHYL]-4-QUINOLINOL (1 supplier)

IUPAC Name: 3-[[3-(ethylamino)propylamino]methyl]-1H-quinolin-4-one;trihydrochloride | CAS Registry Number: 1221153-98-5
Synonyms: AKOS027446792, AK516793, 3-(((3-(Ethylamino)propyl)amino)methyl)quinolin-4-ol trihydrochloride

Molecular Formula:	C₁₅H₂₄Cl₃N₃O	Molecular Weight:	368.727 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: NVKOCTWDUSZGDK-UHFFFAOYSA-N

1221153-98-5

3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide (15 suppliers)

IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

1094614-84-2

3-[[[4-(3-oxo-4-morpholinyl)phenyl]amino]carbonyl]-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]piperazine-1-carboxylate | CAS Registry Number: 1401522-69-7

Molecular Formula:	C₂₀H₂₈N₄O₅	Molecular Weight:	404.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RMYPTBZPTXUOPA-UHFFFAOYSA-N

1401522-69-7

3-[[[4-(Acetylamino)phenyl]thio]methyl]-5-amino-4-cyano-2-thiophenecarboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-[(4-acetamidophenyl)sulfanylmethyl]-5-amino-4-cyanothiophene-2-carboxylate | CAS Registry Number: 1180837-73-3
Synonyms: AC1P2666, 837A733, ethyl 3-[(4-acetamidophenyl)sulfanylmethyl]-5-amino-4-cyanothiophene-2-carboxylate

Molecular Formula:	C₁₇H₁₇N₃O₃S₂	Molecular Weight:	375.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FSLBTHYKXMJDTR-UHFFFAOYSA-N

1180837-73-3

3-[[[4-(AMINOMETHYL)PHENYL]METHYL]AMINO]-2-HYDROXYPROPYL 2-METHYL-2-NONYLUNDECANOATE (3 suppliers)

IUPAC Name: [3-[[4-(aminomethyl)phenyl]methylamino]-2-hydroxypropyl] 2-methyl-2-nonylundecanoate | CAS Registry Number: 94442-09-8
Synonyms: EINECS 305-334-3, 3-(((4-(Aminomethyl)phenyl)methyl)amino)-2-hydroxypropyl 2-methyl-2-nonylundecanoate

Molecular Formula:	C₃₂H₅₈N₂O₃	Molecular Weight:	518.814520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CSLBKKVVQPUUAS-UHFFFAOYSA-N

94442-09-8

3-[[[4-(AMINOMETHYL)PHENYL]METHYL]AMINO]-2-HYDROXYPROPYL NEODECANOATE (3 suppliers)

IUPAC Name: [3-[[4-(aminomethyl)phenyl]methylamino]-2-hydroxypropyl] 7,7-dimethyloctanoate | CAS Registry Number: 93843-16-4
Synonyms: EINECS 299-095-1, 3-(((4-(Aminomethyl)phenyl)methyl)amino)-2-hydroxypropyl neodecanoate

Molecular Formula:	C₂₁H₃₆N₂O₃	Molecular Weight:	364.522140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTYKLOAVGCLBLI-UHFFFAOYSA-N

93843-16-4

3-[[[4-(aminosulfonyl)-2-nitrophenyl]amino]methyl]-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-[(2-nitro-4-sulfamoylanilino)methyl]piperidine-1-carboxylate | CAS Registry Number: 1257048-22-8
Synonyms: SCHEMBL1700213

Molecular Formula:	C₁₇H₂₆N₄O₆S	Molecular Weight:	414.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZUERCDNDNOTPJR-UHFFFAOYSA-N

1257048-22-8

3-[[[4-(aminosulfonyl)-2-nitrophenyl]amino]methyl]-4-morpholinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-[(2-nitro-4-sulfamoylanilino)methyl]morpholine-4-carboxylate | CAS Registry Number: 1257045-19-4
Synonyms: SCHEMBL1700061, 3-[[[4-(aminosulfonyl)-2-nitrophenyl]amino]methyl]-4-Morpholinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₄N₄O₇S	Molecular Weight:	416.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DEPJRTWOPDNUCC-UHFFFAOYSA-N

1257045-19-4

3-[[[4-(methoxycarbonyl)phenyl]methyl]amino]-1-Pyrrolidinecarboxylic acid, 1,1-dimethylethyl ester (0 suppliers)

463942-18-9

3-[[[4-[(2-FUROYL)AMINO]-3-HYDROXYPHENYL]AMINO]CARBONYL]NONADEC-5-ENOIC ACID (5 suppliers)

IUPAC Name: (E)-3-[[4-(furan-2-carbonylamino)-3-hydroxyphenyl]carbamoyl]nonadec-5-enoic acid | CAS Registry Number: 29337-98-2
Synonyms: EINECS 249-570-4, CID6438301, 3-(((4-((2-Furoyl)amino)-3-hydroxyphenyl)amino)carbonyl)nonadec-5-enoic acid

Molecular Formula:	C₃₁H₄₄N₂O₆	Molecular Weight:	540.690860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LWPNEFYVMBUAID-CCEZHUSRSA-N

29337-98-2

3-[[[4-[[4-(ACETYLMETHYLAMINO)PHENYL]AZO]-1-HYDROXY-2-NAPHTHYL]CARBONYL]AMINO]-4-(METHYLOCTADECYLAMINO)BENZOIC ACID (3 suppliers)

IUPAC Name: 3-[[(4E)-4-[[4-[acetyl(methyl)amino]phenyl]hydrazinylidene]-1-oxonaphthalene-2-carbonyl]amino]-4-[methyl(octadecyl)amino]benzoic acid | CAS Registry Number: 84696-87-7
Synonyms: EINECS 283-695-5, 3-(((4-((4-(Acetylmethylamino)phenyl)azo)-1-hydroxy-2-naphthyl)carbonyl)amino)-4-(methyloctadecylamino)benzoic acid

Molecular Formula:	C₄₆H₆₁N₅O₅	Molecular Weight:	764.007040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IIKWRUOFEZAWHR-RXMXZGMVSA-N

84696-87-7

3-[[[4-[2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]-4-nitrophenol (0 suppliers)

IUPAC Name: 3-[(E)-[[4-[(2E)-2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]-4-nitrophenol | CAS Registry Number: 27828-55-3
Synonyms: NSC103839, NSC-103839

Molecular Formula:	C₂₂H₁₆N₈O₆	Molecular Weight:	488.412440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: NTRJOZTVAXZEPC-ASIDMNOUSA-N

27828-55-3

3-[[[4-[3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-1-YL]PHENYL]SULFONYL]AMINO]PROPYLTRIMETHYLAMMONIUM METHYL SULFATE (5 suppliers)

IUPAC Name: 3-[[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-trimethylazanium; methyl sulfate | CAS Registry Number: 60317-14-8
Synonyms: EINECS 262-169-9, MolPort-002-320-521, CID3017179, 3-(((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)amino)propyltrimethylammonium methyl sulphate

Molecular Formula:	C₂₂H₃₁ClN₄O₆S₂	Molecular Weight:	547.087740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VTVOEOHRHUFALE-UHFFFAOYSA-M

60317-14-8

3-[[[4-[Bis(2-chloroethyl)amino]phenyl]methyl]sulfonyl]-L-alanine (2 suppliers)

IUPAC Name: 2-amino-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylsulfonyl]propanoic acid | CAS Registry Number: 6940-98-3
Synonyms: NSC 60431, BRN 2821420, 3-p-Bis(2-chloroethyl)amino benzylsulfonyl-L-alanine, 3-(p-(Bis(2-chloroethyl)amino)benzylsulfonyl)-L-alanine, ALANINE, beta-(p-(BIS(2-CHLOROETHYL)AMINO)BENZYLSULFONYL)-, L-, 3-[p-[Bis(2-chloroethyl)amino]benzylsulfonyl]-L-alanine, L-Alanine, 3-(((4-(bis(2-chloroethyl)amino)phenyl)methyl)sulfonyl)-, L-Alanine, 3-[[[4-[bis(2-chloroethyl)amino]phenyl]methyl]sulfonyl]-, NSC60431, AC1L2M7M, CTK9A1395, NSC-60431, WLN: QVYZ1SW1R DN2G2G -L, LS-15857, 2-amino-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylsulfonyl]propanoic acid, L-Alanine, 3-(((4-(bis(2-chloroethyl)amino)phenyl)methyl)sulfonyl)- (9CI)

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₄S	Molecular Weight:	383.290600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDMMNUBREJUGOU-UHFFFAOYSA-N

6940-98-3

3-[[[4-[Bis[3-methyl-4-[(3-sodiosulfobenzyl)amino]phenyl]methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]amino]methyl]benzenesulfonic acid (2 suppliers)

IUPAC Name: 2-[2-(2,6-dichlorophenyl)sulfanylethyl]pyridine;oxalic acid | CAS Registry Number: 5844-06-4
Synonyms: 2-[2-(2,6-dichlorophenyl)sulfanylethyl]pyridine; oxalic acid, AC1MFIHF, BIM-0035124.P001, AGN-PC-0KMAG7, Ambcb5844064, MolPort-002-085-029, MCULE-3943392023

Molecular Formula:	C₁₅H₁₃Cl₂NO₄S	Molecular Weight:	374.239020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZJPGZJMWINYDN-UHFFFAOYSA-N

5844-06-4

3-[[[5-(2,2-Difluoroethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]sulfonyl]-4-fluoro-4,5-dihydro-5,5-dimethylisoxazole (1 supplier)

1229030-56-1

3-[[[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methyl]amino]-propanenitrile (0 suppliers)

IUPAC Name: 3-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methylamino]propanenitrile | CAS Registry Number: 919347-58-3
Synonyms: 5-([(2-Cyanoethyl)amino]methyl)pyridine-3-boronic acid pinacol ester, SCHEMBL552872, ZHUXMTVZEBSZBM-UHFFFAOYSA-N, MFCD13191374, AKOS030231904, ZINC203614733, 3-(((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)amino)propanenitrile, 3-({[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methyl}amino)propanenitrile

Molecular Formula:	C₁₅H₂₂BN₃O₂	Molecular Weight:	287.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHUXMTVZEBSZBM-UHFFFAOYSA-N

919347-58-3

3-[[[5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL]SULFONYL]AMINOPROPYL]TRIMETHYLAMMONIUM IODIDE (2 suppliers)

IUPAC Name: 3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propyl-trimethylazanium;iodide | CAS Registry Number: 29866-12-4
Synonyms: Dansyl-propano-3-trimethylammonium, EINECS 249-899-3, AKOS024432131, MCULE-5978790685, AK221852, 3-(((5-(Dimethylamino)-1-naphthyl)sulphonyl)aminopropyl)trimethylammonium iodide, 3-(5-(Dimethylamino)naphthalene-1-sulfonamido)-N,N,N-trimethylpropan-1-aminium iodide

Molecular Formula:	C₁₈H₂₈IN₃O₂S	Molecular Weight:	477.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMUVPDOGALQRLU-UHFFFAOYSA-M

29866-12-4

3-[[[5-Aminocarbonyl-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-ethoxy-benzenesulfonyl Dime (0 suppliers)

IUPAC Name: 4-[[5-[3-[(5-carbamoyl-1-methyl-3-propylpyrazol-4-yl)carbamoyl]-4-ethoxyphenyl]sulfonyl-2-ethoxybenzoyl]amino]-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 1391054-84-4
Synonyms: ZINC77271006, 3-[[[5-Aminocarbonyl-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-ethoxy-benzenesulfonyl Dimer

Molecular Formula:	C₃₄H₄₂N₈O₈S	Molecular Weight:	722.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XOQMQWZZGQWKBX-UHFFFAOYSA-N

1391054-84-4

3-[[[5-Hydroxy-8-[[2-(methylsulfonyl)-4-nitrophenyl]azo]-1-naphthalenyl]amino]sulfonyl]benzenesulfonic acid fluoride (1 supplier)

IUPAC Name: 3-[[8-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-5-oxonaphthalen-1-yl]sulfamoyl]benzenesulfonyl fluoride | CAS Registry Number: 54180-05-1
Synonyms: AGN-PC-0OC0YQ, AGN-PC-09Y0IS, CLYNJEQAPVPNPO-UHFFFAOYSA-N, 3-(((5-Hydroxy-8-((2-(methylsulfonyl)-4-nitrophenyl)azo)-1-naphthalenyl)amino)sulfonyl)benzenesulfonyl fluoride, Benzenesulfonyl fluoride, 3-[[[5-hydroxy-8-[[2-(methylsulfonyl)-4-nitrophenyl]azo]-1-naphthalenyl]amino]sulfonyl]-, Benzenesulfonyl fluoride, 3-[[[5-hydroxy-8-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]-1-naphthalenyl]amino]sulfonyl]-, 5-(m-Fluorosulfonylbenzenesulfonamido)-4-(2-methylsulfonyl-4-nitrophenylazo)-1-naphthol, 3-[[8-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-5-oxonaphthalen-1-yl]sulfamoyl]benzenesulfonyl fluoride

Molecular Formula:	C₂₃H₁₇FN₄O₉S₃	Molecular Weight:	608.595883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: NCHIRFBHLXQHBE-UHFFFAOYSA-N

54180-05-1

3-[[[Bis(2-chloroethyl)amino]chlorophosphinyl]oxy]-propanoic Acid Phenylmethyl Ester (1 supplier)

37960-23-9

3-[[[bis(2-hydroxyethyl)amino]methylamino]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[[bis(2-hydroxyethyl)amino]methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-21-6
Synonyms: 4(3H)-Quinazolinone, 3-((((bis(2-hydroxyethyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-((((Bis(2-hydroxyethyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZC7, LS-140368, 3-[[[bis(2-hydroxyethyl)amino]methylamino]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₄O₃	Molecular Weight:	365.255480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NRABTZIPTPLTSQ-UHFFFAOYSA-N

75159-21-6

3-[[1,3,7,9,11,25,27,31,35,36-decahydroxy-4,8,12,16,20,24-hexamethyl-19-[(E)-10-[(N-methylcarbamimidoyl)amino]dec-6-en-2-yl]-17-oxo-18,37-dioxabicyclo[31.3.1]heptatriaconta-13,15,21,23-tetraen-29-yl]oxy]-3-oxo-propanoic acid (2 suppliers)

IUPAC Name: 3-[[3,7,9,23,25,27,31,33,34,35-decahydroxy-10,14,18,22,26,30-hexamethyl-15-[(E)-10-[(N'-methylcarbamimidoyl)amino]dec-6-en-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-5-yl]oxy]-3-oxopropanoic acid | CAS Registry Number: 81545-42-8
Synonyms: Azalomycin F4, AC1O607I, 3-[[3,7,9,23,25,27,31,33,34,35-decahydroxy-10,14,18,22,26,30-hexamethyl-15-[(E)-10-[(N'-methylcarbamimidoyl)amino]dec-6-en-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-5-yl]oxy]-3-oxopropanoic acid, 52953-57-8

Molecular Formula:	C₅₆H₉₅N₃O₁₇	Molecular Weight:	1082.363400 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: VVTOEWSNSYMJKD-DAXHEGTQSA-N

81545-42-8

3-[[1,3-benzodioxol-5-ylmethyl-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 3-[[1,3-benzodioxol-5-ylmethyl-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one | CAS Registry Number: 3910-96-1
Synonyms: AC1MLQCD, ASN 05300554, Oprea1_469324, MolPort-000-066-905, AKOS000690984, 3-[[1,3-benzodioxol-5-ylmethyl-[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Molecular Formula:	C₂₉H₃₀N₆O₄	Molecular Weight:	526.586300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CMAJONWJVZJQIP-UHFFFAOYSA-N

3910-96-1

3-[[1,3-DIOXO-3-[3-[(1-OXOOCTADECYL)AMINO]PHENYL]PROPYL]AMINO]-4-METHOXYBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 4-methoxy-3-[[3-[3-(octadecanoylamino)phenyl]-3-oxopropanoyl]amino]benzenesulfonic acid | CAS Registry Number: 27982-29-2
Synonyms: EINECS 248-756-2, CID119779, 3-((1,3-Dioxo-3-(3-((1-oxooctadecyl)amino)phenyl)propyl)amino)-4-methoxybenzenesulphonic acid

Molecular Formula:	C₃₄H₅₀N₂O₇S	Molecular Weight:	630.835000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WBRNAYOLDDFLPV-UHFFFAOYSA-N

27982-29-2

3-[[1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHYL]AMINO]-1-PROPANOL (5 suppliers)

IUPAC Name: 3-[[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl]amino]propan-1-ol | CAS Registry Number: 116791-38-9
Synonyms: 1-Propanol,3-[[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]amino]-, ACMC-20mmta, SureCN10395177, AGN-PC-000I4B, CTK4A9971, AKOS015911633, AG-D-38338, I14-38295, 1-Propanol, 3-[[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]amino]-

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGJRKFUSQGGVSS-UHFFFAOYSA-N

116791-38-9

3-[[1-(2-AMINOETHYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]METHYL]TETRAHYDRO-2H-PYRAN-2-ONE (4 suppliers)

IUPAC Name: 3-[[1-(2-aminoethyl)-4,5-dihydroimidazol-2-yl]methyl]oxan-2-one | CAS Registry Number: 99573-84-9
Synonyms: EINECS 308-986-7, CID113518, 3-((1-(2-Aminoethyl)-4,5-dihydro-1H-imidazol-2-yl)methyl)tetrahydro-2H-pyran-2-one

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.287460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKRSUEODZDWQAF-UHFFFAOYSA-N

99573-84-9

3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane (5 suppliers)

IUPAC Name: 3-[[1-(2-ethylhexoxy)-2-methylpropoxy]methyl]heptane | CAS Registry Number: 19900-85-7
Synonyms: 3-({1-[(2-ethylhexyl)oxy]-2-methylpropoxy}methyl)heptane, EINECS 243-422-2, AC1L3HG1, AC1Q58GM, CTK4E2691, AR-1E5733, AG-E-45528, 1,1'-(Isobutylidenebis(oxy))bis(2-ethylhexane), Heptane,3-[[1-[(2-ethylhexyl)oxy]-2-methylpropoxy]methyl]-, Heptane,3,3'-[(2-methylpropylidene)bis(oxymethylene)]bis- (9CI); Isobutyraldehyde,bis(2-ethylhexyl) acetal (8CI); Propane, 1,1-bis[(2-ethylhexyl)oxy]-2-methyl-(8CI); Hostafluid 4120

Molecular Formula:	C₂₀H₄₂O₂	Molecular Weight:	314.546280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCZAQIZGCCZLOA-UHFFFAOYSA-N

19900-85-7

3-[[1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[[1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-phenylquinazolin-4-one | CAS Registry Number: 5482-02-0
Synonyms: AC1NPY2N

Molecular Formula:	C₂₈H₂₃N₅O₄	Molecular Weight:	493.513320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YONALBODYIIYJM-UHFFFAOYSA-N

5482-02-0

3-[[1-(2-methylphenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-[[1-(2-methylphenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol | CAS Registry Number: 220831-12-9
Synonyms: UNII-Z4BF7O6E6E, AGN-PC-0MU3T5, Z4BF7O6E6E, SCHEMBL8073493, NFHOOEAJZHDDNB-UHFFFAOYSA-N, AU-006, 1-(2-methylphenyl)-4-[(3-hydroxypropyl)amino]-6-trifluoromethoxy-2,3-dihydropyrrolo[3,2-c]quinoline, 1-Propanol, 3-((2,3-dihydro-1-(2-methylphenyl)-6-(trifluoromethoxy)-1H-pyrrolo(3,2-C)quinolin-4-yl)amino)-

Molecular Formula:	C₂₂H₂₂F₃N₃O₂	Molecular Weight:	417.424190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NFHOOEAJZHDDNB-UHFFFAOYSA-N

220831-12-9

3-[[1-(2-phenylethyl)piperidin-4-yl]methyl]-1h-indole (1 supplier)

IUPAC Name: 3-[[1-(2-phenylethyl)piperidin-4-yl]methyl]-1H-indole | CAS Registry Number: 3515-53-5
Synonyms: BRN 0551133, 3-(N-Phenylethyl-4-piperidinomethyl) indole, INDOLE, 3-(1-PHENETHYL-4-PIPERIDYLMETHYL)-, AGN-PC-0JKEFW, AC1L2DB6, LS-83330, KB-287026, 3-[(1-phenethylpiperidin-4-yl)methyl]-1H-indole, 3-[[1-(2-phenylethyl)piperidin-4-yl]methyl]-1H-indole, 3-{[1-(2-Phenylethyl)-4-piperidinyl]methyl}-1H-indole

Molecular Formula:	C₂₂H₂₆N₂	Molecular Weight:	318.455240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHCNFIBFIPHWKR-UHFFFAOYSA-N

3515-53-5

3-[[1-(3-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXY-5-NITROBENZENESULFONIC ACID (3 suppliers)

IUPAC Name: (3E)-3-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-5-nitro-4-oxocyclohexa-1,5-diene-1-sulfonic acid | CAS Registry Number: 23969-24-6
Synonyms: EINECS 245-958-2, CID9553940, 3-((1-(3-Chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonic acid

Molecular Formula:	C₁₆H₁₂ClN₅O₇S	Molecular Weight:	453.813780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MTXMHZLWNOROFP-LDADJPATSA-N

23969-24-6

3-[[1-(4,5-DIMETHYL-3,6-DIOXO-2-PROPYLCYCLOHEXA-1,4-DIEN-1-YL)TETRADECYL]SULFONYL]-N-[5-HYDROXY-8-[[2-(METHYLSULFONYL)-4-NITROPHENYL]AZO]-NAPHTHALEN-1-YL]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 3-[1-(4,5-dimethyl-3,6-dioxo-2-propylcyclohexa-1,4-dien-1-yl)tetradecylsulfonyl]-N-[(8E)-8-[(2-methylsulfonyl-4-nitrophenyl)hydrazinylidene]-5-oxonaphthalen-1-yl]benzenesulfonamide | CAS Registry Number: 84285-28-9
Synonyms: EINECS 282-694-7, 3-((1-(4,5-Dimethyl-3,6-dioxo-2-propylcyclohexa-1,4-dien-1-yl)tetradecyl)sulphonyl)-N-(5-hydroxy-8-((2-(methylsulphonyl)-4-nitrophenyl)azo)-1-naphthyl)benzenesulphonamide

Molecular Formula:	C₄₈H₅₈N₄O₁₁S₃	Molecular Weight:	963.189320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: FKCNJTDIEUHWCT-BQTQVFSXSA-N

84285-28-9

3-[[1-(4-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXY-N-METHYLBENZENESULPHONAMIDE (4 suppliers)

IUPAC Name: 3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-N-methyl-4-oxocyclohexa-1,5-diene-1-sulfonamide | CAS Registry Number: 68227-56-5
Synonyms: AG-G-61269, CTK5C7570, Benzenesulfonamide, 3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methyl-, Benzenesulfonamide, 3-[2-[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]-4-hydroxy-N-methyl-

Molecular Formula:	C₁₇H₁₆ClN₅O₄S	Molecular Weight:	421.858040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GEJHWANJUZBUEM-UHFFFAOYSA-N

68227-56-5

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