3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(1-piperidinyl)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione,3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]aMino]- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87951 to 88000 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(1-piperidinyl)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione (3 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1~{S},2~{S})-2-piperidin-1-ylcyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1312991-15-3
Synonyms: XUZPZFXQOUOXFH-IRXDYDNUSA-N, AKOS030528973, 3-[(2beta-Piperidinocyclohexane-1alpha-yl)amino]-4-[3,5-bis(trifluoromethyl)anilino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₃H₂₅F₆N₃O₂	Molecular Weight:	489.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XUZPZFXQOUOXFH-IRXDYDNUSA-N

1312991-15-3

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]aMino]- (4 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1~{R},2~{R})-2-pyrrolidin-1-ylcyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1211565-10-4
Synonyms: CRIYFAISGRLYEW-HZPDHXFCSA-N, AKOS030528979, 3-[(2alpha-Pyrrolizinocyclohexane-1beta-yl)amino]-4-[3,5-bis(trifluoromethyl)anilino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₂H₂₃F₆N₃O₂	Molecular Weight:	475.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: CRIYFAISGRLYEW-HZPDHXFCSA-N

1211565-10-4

3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]amino]-3-cyclobutene-1,2-dione (4 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1263205-97-5
Synonyms: 3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione, 3-[[(1S,2S)-1,2-Diphenyl-2-(dimethylamino)ethyl]amino]-4-[3,5-bis(trifluoromethyl)anilino]-3-cyclobutene-1,2-dione, 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]amino]cyclobut-3-ene-1,2-dione, 1223105-89-2, 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(diMethylaMino)-1,2-diphenylethyl]aMino]-3-Cyclobutene-1,2-dione, YYB10589, MFCD30489129, 3-Cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]amino]-, CS-16189, CS-0093056, D75382, 3-[3,5-Bis(trifluoromethyl)phenylamino]-4-[(1S,2S)-2-dimethylamino-1,2-diphenylethylamino]-3-cyclobutene-1,2-dione,98%,99%ee

Molecular Formula:	C₂₈H₂₃F₆N₃O₂	Molecular Weight:	547.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SQPFGTYBBLELED-URXFXBBRSA-N

1263205-97-5

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(diMethylaMino)cyclohexyl]aMino]-Cyclobutene-1,2-dione (5 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1~{S},2~{S})-2-(dimethylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1263205-96-4
Synonyms: QQXCDABMANNFAA-KBPBESRZSA-N, AKOS030527518, 3-[[2beta-(Dimethylamino)cyclohexane-1alpha-yl]amino]-4-[3,5-bis(trifluoromethyl)anilino]-3-cyclobutene-1,2-dione, 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee)@CRLF1263205-96-4

Molecular Formula:	C₂₀H₂₁F₆N₃O₂	Molecular Weight:	449.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QQXCDABMANNFAA-KBPBESRZSA-N

1263205-96-4

3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione (4 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1S,2S)-2-(dipentylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1411983-41-9
Synonyms: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione, CS-0093608, 3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-2-(dipentylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione

Molecular Formula:	C₂₈H₃₇F₆N₃O₂	Molecular Weight:	561.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QVSVNCRJIBUKAC-VXKWHMMOSA-N

1411983-41-9

3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(2R)-2-pyrrolidinylmethyl]amino]-3-cyclobutene-1,2-dione (4 suppliers)

1630920-83-0

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(2S)-2-pyrrolidinylMethyl]aMino]-3-Cyclobutene-1,2-dione (3 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(2~{S})-pyrrolidin-2-yl]methylamino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1356935-80-2
Synonyms: UGWHNGHXJQANLX-JTQLQIEISA-N, AKOS030528980, 3-[3,5-Bis(trifluoromethyl)anilino]-4-[(pyrrolidine-2alpha-ylmethyl)amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₁₇H₁₅F₆N₃O₂	Molecular Weight:	407.316 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: UGWHNGHXJQANLX-JTQLQIEISA-N

1356935-80-2

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

1407166-62-4

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8?,9S)-6'-Methoxycinchonan-9-yl]aMino]- 3-Cyclobutene-1,2-dione (5 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(~{S})-[(2~{S},4~{S},5~{R})-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: 1256245-84-7
Synonyms: RWVDHFLTDHDJKH-FRSFCCSCSA-N, CS-0051570, (8S,9S)-9-[2-[3,5-Bis(trifluoromethyl)anilino]-3,4-dioxo-1-cyclobutenylamino]-6'-methoxycinchonan, 3-[[3,5-Bis(trifluoroMethyl)phenyl]aMino]-4-[[(8a,9S)-6'-Methoxycinchonan-9-yl]amino]-3-Cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8alpha,9S)-6'-Methoxycinchonan-9-yl]aMino]- 3-Cyclobutene-1,2-dione

Molecular Formula:	C₃₂H₂₈F₆N₄O₃	Molecular Weight:	630.591 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: RWVDHFLTDHDJKH-FRSFCCSCSA-N

1256245-84-7

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

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-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: 1407166-63-5
Synonyms: CS-16200

Molecular Formula:	C₃₂H₃₀F₆N₄O₃	Molecular Weight:	632.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: OFXKFCTYZMFMJB-OQGFRWRESA-N

1407166-63-5

3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydrocinchonan-9-yl]amino]-3-cyclobutene-1,2-dione (3 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(R)-[(5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1407166-64-6
Synonyms: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydrocinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(R)-[(5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione, MFCD32201194

Molecular Formula:	C₃₁H₂₈F₆N₄O₂	Molecular Weight:	602.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JVIMSFOHLBSJAO-WIQCTQRCSA-N

1407166-64-6

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]- 3-Cyclobutene-1,2-dione (5 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(~{R})-[(2~{R},4~{S},5~{R})-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: 1256245-79-0
Synonyms: 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[[(9r)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, RWVDHFLTDHDJKH-ZRJNXXGPSA-N, AS-54110, CS-0051569, (9R)-6'-Methoxy-9-[[2-[[3,5-bis(trifluoromethyl)phenyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]cinchonan

Molecular Formula:	C₃₂H₂₈F₆N₄O₃	Molecular Weight:	630.591 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: RWVDHFLTDHDJKH-ZRJNXXGPSA-N

1256245-79-0

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

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-ethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 1233032-09-1
Synonyms: 3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-ethoxycyclobut-3-ene-1,2-dione

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

InChIKey: RLHQJHDRAOFAOG-UHFFFAOYSA-N

1233032-09-1

3-[[3-(2-amino-6-oxo-3h-purin-9-yl)phenyl]carbamoyl]-4-chlorobenzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoyl]-4-chlorobenzenesulfonyl fluoride | CAS Registry Number: 20562-27-0
Synonyms: NSC210373, AC1L7D4K, NSC-210373, 3-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoyl]-4-chlorobenzenesulfonyl fluoride

Molecular Formula:	C₁₈H₁₂ClFN₆O₄S	Molecular Weight:	462.842083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SBLTZWYTNBPBGF-UHFFFAOYSA-N

20562-27-0

3-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoyl]benzenesulfonyl fluoride (0 suppliers)

IUPAC Name: 3-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 17605-95-7
Synonyms: NSC210381, AC1L7D5E, NSC-210381

Molecular Formula:	C₁₈H₁₃FN₆O₄S	Molecular Weight:	428.397023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLAKBAPGUZXQMV-UHFFFAOYSA-N

17605-95-7

3-[[3-(2-amino-6-oxo-3h-purin-9-yl)phenyl]carbamoylamino]-4-chlorobenzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoylamino]-4-chlorobenzenesulfonyl fluoride | CAS Registry Number: 20566-66-9
Synonyms: NSC211584, AC1L7ES9, NSC-211584, 3-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoylamino]-4-chlorobenzenesulfonyl fluoride

Molecular Formula:	C₁₈H₁₃ClFN₇O₄S	Molecular Weight:	477.856723 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ANOPCFAOIRALMG-UHFFFAOYSA-N

20566-66-9

3-[[3-(2-amino-6-oxo-3h-purin-9-yl)phenyl]carbamoylamino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]carbamoylamino]benzenesulfonyl fluoride | CAS Registry Number: 21318-99-0
Synonyms: NSC210368, AC1L7D48, NSC-210368

Molecular Formula:	C₁₈H₁₄FN₇O₄S	Molecular Weight:	443.411663 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KOUCEFMOPAZJDR-UHFFFAOYSA-N

21318-99-0

3-[[3-(2-amino-6-oxo-3h-purin-9-yl)phenyl]sulfamoyl]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[3-(2-amino-6-oxo-3H-purin-9-yl)phenyl]sulfamoyl]benzenesulfonyl fluoride | CAS Registry Number: 20562-28-1
Synonyms: NSC211224, AC1L7E9I, NSC-211224

Molecular Formula:	C₁₇H₁₃FN₆O₅S₂	Molecular Weight:	464.450723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LVPWLIJBEDSWBB-UHFFFAOYSA-N

20562-28-1

3-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic acid | CAS Registry Number: 461402-09-5
Synonyms: 3-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]benzoic acid, AGN-PC-0LCBAR, AC1NC2VH, Oprea1_148216, CTK8I7898, AKOS000289452, Benzoic acid, 3-[[[[3-(2-methylpropoxy)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XCRDFGFFOCEYET-UHFFFAOYSA-N

461402-09-5

3-[[3-(2-methylsulfonyloxyethyl)-2-oxo-1,3,2?⁵-oxazaphosphinan-2-yl]-(3-methylsulfonyloxypropyl)amino]propyl Methanesulfonate (0 suppliers)

IUPAC Name: 3-[[3-(2-methylsulfonyloxyethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]-(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate | CAS Registry Number: 53891-35-3
Synonyms: BRN 1060756, 2H-1,3,2-Oxazaphosphorine-3(4H)-ethanol, dihydro-2-(bis(3-((methylsulfonyl)oxy)propyl)amino)-, methanesulfonate (ester), 2-oxide, AC1MIAY0, LS-99828

Molecular Formula:	C₁₄H₃₁N₂O₁₁PS₃	Molecular Weight:	530.571502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: PMIIWBLJAZFGAE-UHFFFAOYSA-N

53891-35-3

3-[[3-(2-methylsulfonyloxyethyl)-2-oxo-1,3,2?⁵-oxazaphosphinan-2-yl]amino]propyl Methanesulfonate (0 suppliers)

IUPAC Name: 3-[[3-(2-methylsulfonyloxyethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]propyl methanesulfonate | CAS Registry Number: 53891-36-4
Synonyms: BRN 1043506, 2H-1,3,2-Oxazaphosphorine-3(4H)-ethanol, dihydro-2-((3-((methylsulfonyl)oxy)propyl)amino)-, methanesulfonate (ester), 2-oxide, AC1MIAY3, LS-99830

Molecular Formula:	C₁₀H₂₃N₂O₈PS₂	Molecular Weight:	394.401982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NUUQROBAZPZDIK-UHFFFAOYSA-N

53891-36-4

3-[[3-(2-Oxoazacyclotridecan-1-yl)propyl]amino]propanenitrile (1 supplier)

IUPAC Name: 3-[3-(2-oxo-azacyclotridec-1-yl)propylamino]propanenitrile | CAS Registry Number: 67171-82-8
Synonyms: AGN-PC-0OFZWS, Propanenitrile, 3-[[3-(2-oxoazacyclotridec-1-yl)propyl]amino]-

Molecular Formula:	C₁₈H₃₃N₃O	Molecular Weight:	307.474120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYYOEHQJTASFLE-UHFFFAOYSA-N

67171-82-8

3-[[3-(3-AMINOPHENYL)-1,3-DIOXOPROPYL]AMINO]-4-METHOXYBENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 3-[[3-(3-aminophenyl)-3-oxopropanoyl]amino]-4-methoxybenzenesulfonic acid | CAS Registry Number: 94133-74-1
Synonyms: EINECS 302-737-6, CID3023649, 3-((3-(3-Aminophenyl)-1,3-dioxopropyl)amino)-4-methoxybenzenesulphonic acid

Molecular Formula:	C₁₆H₁₆N₂O₆S	Molecular Weight:	364.373040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HUWZJDFGTKZUCX-UHFFFAOYSA-N

94133-74-1

3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoyl]amino]benzenesulfonyl fluoride; ethanesulfonic acid (0 suppliers)

IUPAC Name: 3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoyl]amino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 19159-34-3
Synonyms: ethanesulfonic acid- 3-{[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)benzoyl]amino}benzenesulfonyl fluoride(1:1), NSC115929, AC1L6R1Z, AC1Q6X56, CTK4E0727, NSC-115929

Molecular Formula:	C₂₀H₂₅FN₆O₆S₂	Molecular Weight:	528.574 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CDMFDSJPFNKKAH-UHFFFAOYSA-N

19159-34-3

3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methylcarbamoylamino]benzenesulfonyl Fluoride;ethanesulfonic Acid (0 suppliers)

IUPAC Name: 3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methylcarbamoylamino]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 19159-37-6
Synonyms: ethanesulfonic acid- 3-({[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)benzyl]carbamoyl}amino)benzenesulfonyl fluoride(1:1), NSC115931, AGN-PC-0JO3CZ, AC1Q6X5F, AC1L6R27, CTK4E0730, AR-1I7484, AG-K-20578, NSC-115931, Replaced CAS registry number(s): 50699-30-4, 3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methylcarbamoylamino]benzenesulfonyl fluoride; ethanesulfonic acid, 3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methylcarbamoylamino]benzenesulfonyl fluoride;ethanesulfonic acid, Ethanesulfonic acid,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]methyl]amino]carbonyl]amino]benzenesulfonyl] fluoride (1:1), Metanilyl fluoride,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)benzyl]carbamoyl]-, monoethanesulfonate

Molecular Formula:	C₂₁H₂₈FN₇O₆S₂	Molecular Weight:	557.618723 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LHHLVYCSUKGAOS-UHFFFAOYSA-N

19159-37-6

3-[[3-(4-Bromophenyl)-3-hydroxy-1-thioxo-2-propenyl]thio]propionic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-[(E)-3-(4-bromophenyl)-3-oxo-1-sulfanylprop-1-enyl]sulfanylpropanoate | CAS Registry Number: 56248-41-0
Synonyms: AC1NT2Q8, ethyl 3-[(E)-3-(4-bromophenyl)-3-oxo-1-sulfanylprop-1-enyl]sulfanylpropanoate, JBXKESMFJOXKLZ-XFXZXTDPSA-N, 3-[[3- -3-hydroxy-1-thioxo-2-propenyl]thio]propionicacidethylester, Ethyl 3-([(2Z)-3-(4-bromophenyl)-3-hydroxy-2-propenethioyl]sulfanyl)propanoate #, Propanoic acid, 3-[[3-(4-bromophenyl)-3-hydroxy-1-thioxo-2-propenyl]thio]-, ethyl ester

Molecular Formula:	C₁₄H₁₅BrO₃S₂	Molecular Weight:	375.301100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSLZXNQLDCSMCO-NTEUORMPSA-N

56248-41-0

3-[[3-(4-Chlorophenyl)-3-hydroxy-1-thioxo-2-propenyl]thio]propionic acid isopropyl ester (1 supplier)

IUPAC Name: propan-2-yl 3-[(E)-3-(4-chlorophenyl)-3-oxo-1-sulfanylprop-1-enyl]sulfanylpropanoate | CAS Registry Number: 72347-56-9
Synonyms: AC1NSYE5, ZNIZPWVSZRHMQJ-LCYFTJDESA-N, 3-[[3- -3-hydroxy-1-thioxo-2-propenyl]thio]propionicacidisopropylester, Isopropyl 3-([(2Z)-3-(4-chlorophenyl)-3-hydroxy-2-propenethioyl]sulfanyl)propanoate #, propan-2-yl 3-[(E)-3-(4-chlorophenyl)-3-oxo-1-sulfanylprop-1-enyl]sulfanylpropanoate, Propanoic acid, 3-[[3-(4-chlorophenyl)-3-hydroxy-1-thioxo-2-propenyl]thio]-, 1-methylethyl ester

Molecular Formula:	C₁₅H₁₇ClO₃S₂	Molecular Weight:	344.876680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYTLQDNCCYZTFU-OQLLNIDSSA-N

72347-56-9

3-[[3-(4-Chlorophenyl)-3-hydroxy-1-thioxo-2-propenyl]thio]propionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[3-(4-chlorophenyl)-3-oxo-1-sulfanylprop-1-enyl]sulfanylpropanoate | CAS Registry Number: 72347-57-0

Molecular Formula:	C₁₃H₁₃ClO₃S₂	Molecular Weight:	316.814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBTZKZFZQPESSA-UHFFFAOYSA-N

72347-57-0

3-[[3-(4-chlorophenyl)-5-fluoroindol-1-yl]-[3-(dimethylazaniumyl)propyl]amino]propyl-dimethylazanium;dichloride (0 suppliers)

IUPAC Name: 3-[[3-(4-chlorophenyl)-5-fluoroindol-1-yl]-[3-(dimethylazaniumyl)propyl]amino]propyl-dimethylazanium;dichloride | CAS Registry Number: 57647-58-2
Synonyms: Indole, 1-(bis(3-(dimethylamino)propyl)amino)-3-(p-chlorophenyl)-5-fluoro-, dihydrochloride, 1-(Bis(3-(dimethylamino)propyl)amino)-3-(p-chlorophenyl)-5-fluoroindole dihydrochloride, AC1L2814, LS-82407, 3,3'-{[3-(4-chlorophenyl)-5-fluoro-1H-indol-1-yl]imino}bis(N,N-dimethylpropan-1-aminium) dichloride, 3-[[3-(4-chlorophenyl)-5-fluoroindol-1-yl]-[3-(dimethylazaniumyl)propyl]amino]propyl-dimethylazanium dichloride

Molecular Formula:	C₂₄H₃₄Cl₃FN₄	Molecular Weight:	503.910963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYLHNORZPJGKSK-UHFFFAOYSA-N

57647-58-2

3-[[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]quinazoline-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 1223889-81-3
Synonyms: 3-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}quinazoline-2,4(1H,3H)-dione, MolPort-008-325-637, BBL007250, HTS001146, MFCD14703552, STK880348, ZINC40478887, AKOS005638494, BS-3094, MCULE-2241389433, AK184439, BB 0242742, 3-(3-p-Tolyl-[1,2,4]oxadiazol-5-ylmethyl)-1H-q uinazoline-2,4-dione

Molecular Formula:	C₁₈H₁₄N₄O₃	Molecular Weight:	334.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVPKMDIMPJNMJI-UHFFFAOYSA-N

1223889-81-3

3-[[3-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)phenyl]carbamoyl]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[3-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)phenyl]carbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 17810-55-8
Synonyms: NSC211234, AC1L7EA6, NSC-211234, 3-[[3-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)phenyl]carbamoyl]benzenesulfonyl fluoride

Molecular Formula:	C₁₈H₁₂FN₅O₄S	Molecular Weight:	413.382383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AVXQTIQZBIZNKU-UHFFFAOYSA-N

17810-55-8

3-[[3-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)phenyl]carbamoylamino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[3-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)phenyl]carbamoylamino]benzenesulfonyl fluoride | CAS Registry Number: 21319-18-6
Synonyms: NSC211229, AC1L7E9U, NSC-211229

Molecular Formula:	C₁₈H₁₃FN₆O₄S	Molecular Weight:	428.397023 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ARKLFFXELKZORT-UHFFFAOYSA-N

21319-18-6

3-[[3-(AMINOMETHYL)-3,5,5-TRIMETHYLCYCLOHEXYL]AMINO]-2-HYDROXYPROPYL 2-METHYL-2-NONYLUNDECANOATE (3 suppliers)

IUPAC Name: [3-[[3-(aminomethyl)-3,5,5-trimethylcyclohexyl]amino]-2-hydroxypropyl] 2-methyl-2-nonylundecanoate | CAS Registry Number: 96507-74-3
Synonyms: EINECS 306-152-7, 3-((3-(Aminomethyl)-3,5,5-trimethylcyclohexyl)amino)-2-hydroxypropyl 2-methyl-2-nonylundecanoate

Molecular Formula:	C₃₄H₆₈N₂O₃	Molecular Weight:	552.915320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYOPDZOHRMVDMG-UHFFFAOYSA-N

96507-74-3

3-[[3-(diethylsulfamoyl)-4-methylbenzoyl]amino]benzoic Acid (1 supplier)

IUPAC Name: 3-[[3-(diethylsulfamoyl)-4-methylbenzoyl]amino]benzoic acid | CAS Registry Number: 5230-04-6
Synonyms: CBMicro_012430, AC1LQS6A, AC1Q2ZGA, Ambcb5230046, AGN-PC-0K4I2A, Oprea1_020524, Oprea1_418253, MolPort-001-843-433, CCG-2400, SMSF0004968, CB15929, MCULE-4337452395, BIM-0012407.P001, 3-[[3-(diethylsulfamoyl)-4-methyl-benzoyl]amino]benzoic acid, 3-[[3-(diethylsulfamoyl)-4-methylbenzoyl]amino]benzoic acid, 3-{[3-(diethylsulfamoyl)-4-methylbenzene]amido}benzoic acid

Molecular Formula:	C₁₉H₂₂N₂O₅S	Molecular Weight:	390.453380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBHTZLYCQDAESO-UHFFFAOYSA-N

5230-04-6

3-[[3-(DIMETHYLAMINO)PROPYL][(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO]PROPANESULFONIC ACID (3 suppliers)

IUPAC Name: 3-[3-(dimethylamino)propyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]propane-1-sulfonic acid | CAS Registry Number: 72785-08-1
Synonyms: EINECS 276-830-4, CID175152, 3-((3-(Dimethylamino)propyl)(heptadecafluorooctyl)sulfonylamino)-1-propanesulfonic acid, 1-Propanesulfonic acid, 3-((3-(dimethylamino)propyl)((heptadecafluorooctyl)sulfonyl)amino)-, 3-((3-(Dimethylamino)propyl)((heptadecafluorooctyl)sulphonyl)amino)propanesulphonic acid, 1-Propanesulfonic acid, 3-((3-(dimethylamino)propyl)((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)-

Molecular Formula:	C₁₆H₁₉F₁₇N₂O₅S₂	Molecular Weight:	706.435314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	24

InChIKey: UUBYZMXGONPVTR-UHFFFAOYSA-N

72785-08-1

3-[[3-(DIMETHYLAMINO)PROPYL]AMINO]PROPANE-1,2-DIOL (3 suppliers)

IUPAC Name: 3-[3-(dimethylamino)propylamino]propane-1,2-diol | CAS Registry Number: 84540-70-5
Synonyms: EINECS 283-165-3, CID3019950, 3-((3-(Dimethylamino)propyl)amino)propane-1,2-diol

Molecular Formula:	C₈H₂₀N₂O₂	Molecular Weight:	176.256600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RXFQHLJNQDJBEG-UHFFFAOYSA-N

84540-70-5

3-[[3-(Ethoxycarbonyl)piperidin-1-yl]carbonyl]-2,2-dimethylcyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 3-(3-ethoxycarbonylpiperidine-1-carbonyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1186647-30-2
Synonyms: 3-{[3-(ethoxycarbonyl)piperidin-1-yl]carbonyl}-2,2-dimethylcyclopropanecarboxylic acid, C15H23NO5, CTK6F6789, YHQVBIYAMICIEJ-UHFFFAOYSA-N, ALBB-007929, ZX-AN007314, 0639AD, MFCD12027551, SBB049128, STK504919, AKOS005171883, MCULE-6864087515, AK470377, HE194418, ST096256, TR-060066, 3-([3-(Ethoxycarbonyl)piperidin-1-yl]carbonyl)-2,2-dimethylcyclopropane-1-carboxylic acid, 3-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-2,2-dimethylcyclopropanecarboxylic acid, 3-[3-(ethoxycarbonyl)piperidine-1-carbonyl]-2,2-dimethylcyclopropane-1-carboxylic acid, 3-{[3-(ethoxycarbonyl)piperidyl]carbonyl}-2,2-dimethylcyclopropanecarboxylic a cid

Molecular Formula:	C₁₅H₂₃NO₅	Molecular Weight:	297.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHQVBIYAMICIEJ-UHFFFAOYSA-N

1186647-30-2

3-[[3-(Ethylamino)propyl]amino]-1-propanol (2 suppliers)

IUPAC Name: 3-[3-(ethylamino)propylamino]propan-1-ol | CAS Registry Number: 1040692-77-0
Synonyms: 3-{[3-(ETHYLAMINO)PROPYL]AMINO}-1-PROPANOL, 3-{[3-(ethylamino)propyl]amino}propan-1-ol, CTK8A4429, 7934AC, ZINC19737008, AKOS005289654, LP052263, TR-050282

Molecular Formula:	C₈H₂₀N₂O	Molecular Weight:	160.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VWAKDWHKVINLEA-UHFFFAOYSA-N

1040692-77-0

3-[[3-(Hexahydro-2-oxo-1H-azepin-1-yl)propyl]amino]propanenitrile (1 supplier)

IUPAC Name: 3-[3-(2-oxoazepan-1-yl)propylamino]propanenitrile | CAS Registry Number: 67370-63-2
Synonyms: Propanenitrile, 3-[[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]amino]-, AC1LBEV9, N-(6-Cyano-4-azahexyl)-.epsilon.-caprolactam, AGN-PC-0JT943, CTK7D0325, VWQURGLLEXLMCX-UHFFFAOYSA-N, 3-[[3- propyl]amino]propanenitrile, AG-J-31693, 3-[3-(2-oxoazepan-1-yl)propylamino]propanenitrile, 3-([3-(2-Oxo-1-azepanyl)propyl]amino)propanenitrile #

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.314640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWQURGLLEXLMCX-UHFFFAOYSA-N

67370-63-2

3-[[3-(HYDROXYMETHYL)-1H-INDOL-1-YL]METHYL]-BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[3-(hydroxymethyl)indol-1-yl]methyl]benzoic acid | CAS Registry Number: 678539-14-5
Synonyms: AGN-PC-01KUI3, 3-[[3- -1H-INDOL-1-YL]METHYL]-BENZOICACID, 3-[[3-(hydroxymethyl)indol-1-yl]methyl]benzoic acid, Benzoic acid, 3-[[3-(hydroxymethyl)-1H-indol-1-yl]methyl]-

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSUGDKZACOJKJO-UHFFFAOYSA-N

678539-14-5

3-[[3-(Methylamino)propyl]amino]-1-propanol (2 suppliers)

IUPAC Name: 3-[3-(methylamino)propylamino]propan-1-ol | CAS Registry Number: 1040692-70-3
Synonyms: 3-{[3-(METHYLAMINO)PROPYL]AMINO}-1-PROPANOL, 3-{[3-(methylamino)propyl]amino}propan-1-ol, CTK6I5664, 7933AC, ZINC19737007, AKOS005289653, LP052266, TR-050281

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MACUIIDPQRMQQL-UHFFFAOYSA-N

1040692-70-3

3-[[3-(Methyloxycarbonyl)phenyl]carbamoyl]pyridine 1-oxide (1 supplier)

IUPAC Name: methyl 3-[(1-oxidopyridin-1-ium-3-carbonyl)amino]benzoate | CAS Registry Number: 65101-44-2
Synonyms: 3-((3-Pyridinylcarbonyl)amino)benzoic acid methyl ester N-oxide, BENZOIC ACID, 3-((3-PYRIDINYLCARBONYL)AMINO)-, METHYL ESTER, N-OXIDE, CDS1_003612, AGN-PC-0JKVZG, CBMicro_011036, AC1L2I8C, Ambcb5144418, MLS001008560, DivK1c_004652, CHEMBL1373522, CTK8J8610, MolPort-002-133-068, HMS2815M03, SMSF0003772, ZINC00283914, AKOS001051321, CB14445, NCGC00245564-01, LS-38257, SMR000495833

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFXGLUHJHWNAGZ-UHFFFAOYSA-N

65101-44-2

3-[[3-(trifluoromethyl)anilino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one (0 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)anilino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one | CAS Registry Number: 55212-02-7
Synonyms: BRN 1439007, 2,3-Dihydro-3-(((3-(trifluoromethyl)phenyl)amino)methyl)-5H-1,4-benzodioxepin-5-one, 5H-1,4-Benzodioxepin-5-one, 2,3-dihydro-3-(((3-(trifluoromethyl)phenyl)amino)methyl)-, AC1MIER4, LS-34527, 5-19-08-00643 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₄F₃NO₃	Molecular Weight:	337.293170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MSFCYBCTFQMCNU-UHFFFAOYSA-N

55212-02-7

3-[[3-(Trifluoromethyl)benzyl]sulfanyl]-1H-1,2,4-triazol-5-amine (4 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 303150-56-3
Synonyms: 3-{[3-(Trifluoromethyl)benzyl]sulfanyl}-1H-1,2,4-triazol-5-amine, 11G-047, AC1MCRQK, SCHEMBL14049993, CTK7D5175, MolPort-001-778-394, MolPort-019-877-636, ZINC167323, ZX-AP006340, IMED18438501, MFCD00141527, PC9492, AKOS001377295, MCULE-8059739611, RP15257, trifluoromethylbenzylsulfanyltriazolamine, AK470689, HE250192, TR-062646, AI-204/31688048

Molecular Formula:	C₁₀H₉F₃N₄S	Molecular Weight:	274.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DUEZMVBYRDSPTL-UHFFFAOYSA-N

303150-56-3

3-[[3-(Trifluoromethyl)phenyl]methoxy]-piperidine (0 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]piperidine | CAS Registry Number: 1046943-37-6
Synonyms: AKOS011612624, ABA-5819090, 3-([3-(trifluoromethyl)phenyl]methoxy)piperidine

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKAHGGHLVZCNFG-UHFFFAOYSA-N

1046943-37-6

3-[[3-[(2,4-DIHYDROXYPHENYL)AZO]-4-HYDROXYPHENYL]AZO]BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 3-[2-[(3Z)-3-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 94086-88-1
Synonyms: EINECS 301-879-6, 3-((3-((2,4-Dihydroxyphenyl)azo)-4-hydroxyphenyl)azo)benzenesulphonic acid

Molecular Formula:	C₁₈H₁₄N₄O₆S	Molecular Weight:	414.391960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RZYWRPDAIJYJJJ-BMJUYKDLSA-N

94086-88-1

3-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-n-(3,3-diphenylpropyl)propanamide (0 suppliers)

IUPAC Name: 3-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-N-(3,3-diphenylpropyl)propanamide | CAS Registry Number: 5961-95-5
Synonyms: AC1NRHWQ, ALB-H02147800, 3-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-N-(3,3-diphenylpropyl)propanamide

Molecular Formula:	C₃₀H₃₃ClN₄OS	Molecular Weight:	533.127220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXDHTTQESFKNIY-UHFFFAOYSA-N

5961-95-5

3-[[3-[(6-amino-7h-purin-8-yl)sulfanylmethyl]phenyl]carbamoylamino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[3-[(6-amino-7H-purin-8-yl)sulfanylmethyl]phenyl]carbamoylamino]benzenesulfonyl fluoride | CAS Registry Number: 21319-09-5
Synonyms: AC1N6YZ4, NSC211246, NSC-211246, 3-[[3-[(6-amino-7H-purin-8-yl)sulfanylmethyl]phenyl]carbamoylamino]benzenesulfonyl Fluoride

Molecular Formula:	C₁₉H₁₆FN₇O₃S₂	Molecular Weight:	473.503843 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OHUUEORVDHRAHG-UHFFFAOYSA-N

21319-09-5

3-[[3-[(6-oxo-3,7-dihydropurin-8-yl)sulfanylmethyl]phenyl]carbamoyl]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 3-[[3-[(6-oxo-3,7-dihydropurin-8-yl)sulfanylmethyl]phenyl]carbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 17730-64-2
Synonyms: AC1N6HEY, NSC211238, NSC-211238

Molecular Formula:	C₁₉H₁₄FN₅O₄S₂	Molecular Weight:	459.473963 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OGKOIVUXFAHSFB-UHFFFAOYSA-N

17730-64-2

3-[[3-[[(2-CYANOETHYL)AMINO]METHYL]-3,5,5-TRIMETHYLCYCLOHEXYL]AMINO]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[[5-(2-cyanoethylamino)-1,3,3-trimethylcyclohexyl]methylamino]propanenitrile | CAS Registry Number: 93940-97-7
Synonyms: EINECS 300-496-1, CID3022992, 3-((3-(((2-Cyanoethyl)amino)methyl)-3,5,5-trimethylcyclohexyl)amino)propiononitrile

Molecular Formula:	C₁₆H₂₈N₄	Molecular Weight:	276.420320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEUAYLFWKXGPEA-UHFFFAOYSA-N

93940-97-7

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