P-[(UNDECAFLUOROHEXENYL)OXY]BENZENESULFONYL CHLORIDE,P-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-phosphonic Acid Monoethyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : P

451 to 500 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-[(UNDECAFLUOROHEXENYL)OXY]BENZENESULFONYL CHLORIDE (5 suppliers)

IUPAC Name: 4-[(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]benzenesulfonyl chloride | CAS Registry Number: 59493-82-2
Synonyms: EINECS 261-788-1, CID6365557, p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride

Molecular Formula:	C₁₂H₄ClF₁₁O₃S	Molecular Weight:	472.658795 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: JHPOMBWYTNUPKL-FPLPWBNLSA-N

59493-82-2

P-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-phosphonic Acid Monoethyl Ester (9 suppliers)

IUPAC Name: [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-ethoxyphosphinic acid | CAS Registry Number: 1255525-18-8
Synonyms: Ethyl hydrogen ((((S)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, AKOS016008933, AK110199, KB-253971

Molecular Formula:	C₁₁H₁₈N₅O₄P	Molecular Weight:	315.265482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RKTDGEHXFPNCDC-QMMMGPOBSA-N

1255525-18-8

P-[[(2-THIOXOBENZOTHIAZOLIN-3-YL)-METHYL]AMINO]BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylamino]benzoic acid | CAS Registry Number: 39883-83-5
Synonyms: Ambkt17656, NSC86152, MolPort-002-485-010, CID257721

Molecular Formula:	C₁₅H₁₂N₂O₂S₂	Molecular Weight:	316.397980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKDLNTQSYSQOAY-UHFFFAOYSA-N

39883-83-5

P-[[(4-CHLOROBUTYL)SULFONYL]AMINO]BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-(4-chlorobutylsulfonylamino)benzenesulfonamide | CAS Registry Number: 74220-53-4
Synonyms: EINECS 277-776-4, CID3018484, p-(((4-Chlorobutyl)sulphonyl)amino)benzenesulphonamide

Molecular Formula:	C₁₀H₁₅ClN₂O₄S₂	Molecular Weight:	326.820100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JAWCYQCOPVFEDM-UHFFFAOYSA-N

74220-53-4

P-[[[1-[(2-amino-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-Phosphonic acid (12 suppliers)

IUPAC Name: [1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid | CAS Registry Number: 441785-25-7
Synonyms: P-[[[1-[(2-AMINO-9H-PURIN-9-YL)METHYL]CYCLOPROPYL]OXY]METHYL]-PHOSPHONIC ACID, Besifovir, (1-((2-amino-9H-purin-9-yl)methyl)cyclopropoxy)methylphosphonic acid, Besifovir [INN], AC1NRPVV, PubChem17472, LB 80331, UNII-4PLG22CQUU, SureCN2908200, CHEMBL329091, MolPort-005-942-915, AKOS015905102, LB80331, AK114493, KB-59404, FT-0653031, ST51054187, A826506, [1-[(2-amino-9-purinyl)methyl]cyclopropyl]oxymethylphosphonic acid, [1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid

Molecular Formula:	C₁₀H₁₄N₅O₄P	Molecular Weight:	299.223022 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KDNSSKPZBDNJDF-UHFFFAOYSA-N

441785-25-7

P-[[[1-[(6-amino-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-Phosphonic acid (10 suppliers)

IUPAC Name: [1-[(6-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid | CAS Registry Number: 441785-21-3
Synonyms: (1-((6-amino-9H-purin-9-yl)methyl)cyclopropoxy)methylphosphonic acid, LB80304, PubChem17473, AC1NRPW7, SureCN2904496, CHEMBL95711, CTK8I7551, MolPort-009-199-252, AKOS016009690, AK114492, [1-[(6-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid, ((1-((6-Amino-9H-purin-9-yl)methyl)cyclopropoxy)methyl)phosphonic acid, P-[[[1-[(6-AMINO-9H-PURIN-9-YL)METHYL]CYCLOPROPYL]OXY]METHYL]-PHOSPHONIC ACID, Phosphonic acid, [[[1-[(6-amino-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-

Molecular Formula:	C₁₀H₁₄N₅O₄P	Molecular Weight:	299.223022 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KVKDQCZZONJMEE-UHFFFAOYSA-N

441785-21-3

P-[[1-AMINO-4-HYDROXY-9,10-DIOXO-9,10-DIHYDRO-2-ANTHRYL]OXY]PHENYL ACETATE (5 suppliers)

IUPAC Name: [4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenyl] acetate | CAS Registry Number: 20179-08-2
Synonyms: EINECS 243-565-0, CID88395, p-((1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-2-anthryl)oxy)phenylacetate

Molecular Formula:	C₂₂H₁₅NO₆	Molecular Weight:	389.357600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FQNOCNXTYADZSJ-UHFFFAOYSA-N

20179-08-2

P-[[1-HYDROXY-6-[[[[5-HYDROXY-6-(PHENYLAZO)-7-SULFO-2-NAPHTHYL]AMINO]CARBONYL]AMINO]-3-SULFO-2-NAPHTHYL]AZO]BENZOIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: trisodium 4-[(2Z)-2-[1-oxo-6-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate | CAS Registry Number: 83221-74-3
Synonyms: EINECS 280-253-3, Benzoic acid, 4-((1-hydroxy-6-((((5-hydroxy-6-(phenylazo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)azo)-, sodium salt, p-((1-Hydroxy-6-((((5-hydroxy-6-(phenylazo)-7-sulpho-2-naphthyl)amino)carbonyl)amino)-3-sulpho-2-naphthyl)azo)benzoic acid, sodium salt

Molecular Formula:	C₃₄H₂₁N₆Na₃O₁₁S₂	Molecular Weight:	822.663450 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: AIMLVHWHLUKGRL-SXBRJJFUSA-K

83221-74-3

p-[[2,4-Diamino-6-[(3-anilinopropyl)amino]pyrimidin-5-yl]azo]benzoic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 4-[[2,4-diamino-6-(3-anilinopropylamino)pyrimidin-5-yl]diazenyl]benzoate | CAS Registry Number: 7313-47-5
Synonyms: Benzoic acid, 4-((2,4-diamino-6-(3-anilino)propylamino)pyrimidin-5-yl)azo-, ethyl ester, 2,4,6-Triamino-5-(4-carbethoxyphenylazo)-6-N-(3-anilino)propylpyrimidine, 4-((2,4-Diamino-6-(3-anilino)propylamino)pyrimidin-5-yl)azobenzoic acid ethyl ester, ethyl 4-[[2,4-diamino-6-(3-anilinopropylamino)pyrimidin-5-yl]diazenyl]benzoate, AC1L2MWT, AGN-PC-0JKH8T, LS-36730, ethyl 4-[(E)-(2,4-diamino-6-{[3-(phenylamino)propyl]amino}pyrimidin-5-yl)diazenyl]benzoate

Molecular Formula:	C₂₂H₂₆N₈O₂	Molecular Weight:	434.494240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OMXYZQOYLZPDMU-UHFFFAOYSA-N

7313-47-5

P-[[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]METHYL]PHOSPHONIC ACID DIETHYL ESTER (6 suppliers)

IUPAC Name: 2-cyclopropyl-3-(diethoxyphosphorylmethyl)-4-(4-fluorophenyl)quinoline | CAS Registry Number: 154057-57-5
Synonyms: P-[[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]phosphonic acid diethyl ester

Molecular Formula:	C₂₃H₂₅FNO₃P	Molecular Weight:	413.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXWMNVRSHCBONS-UHFFFAOYSA-N

154057-57-5

P-[[2-METHOXY-4-[(2-METHOXYPHENYL)AZO]-5-METHYLPHENYL]AZO]PHENOL (4 suppliers)

IUPAC Name: 4-[[2-methoxy-4-[(2-methoxyphenyl)diazenyl]-5-methylphenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 93805-00-6
Synonyms: EINECS 298-480-1, CID5744140, p-((2-Methoxy-4-((2-methoxyphenyl)azo)-5-methylphenyl)azo)phenol, Phenol, 4-((2-methoxy-4-((2-methoxyphenyl)azo)-5-methylphenyl)azo)-

Molecular Formula:	C₂₁H₂₀N₄O₃	Molecular Weight:	376.408500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PHFHUVTWUHOBIN-UHFFFAOYSA-N

93805-00-6

P-[[2-METHOXY-4-[(2-METHOXYPHENYL)AZO]PHENYL]AZO]PHENOL (3 suppliers)

IUPAC Name: 4-[[2-methoxy-4-[(2-methoxyphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 85136-55-6
Synonyms: EINECS 285-779-7, CID5743916, p-((2-Methoxy-4-((2-methoxyphenyl)azo)phenyl)azo)phenol

Molecular Formula:	C₂₀H₁₈N₄O₃	Molecular Weight:	362.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCVQAGSZVSFVFR-UHFFFAOYSA-N

85136-55-6

P-[[2-METHYL-4-[(O-TOLYL)AZO]PHENYL]AZO]PHENOL (3 suppliers)

IUPAC Name: 4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6300-42-1
Synonyms: C.I. Solvent Orange 13, NSC45584, EINECS 228-588-6, CID5355815, C.I. 26075, p-((2-Methyl-4-((o-tolyl)azo)phenyl)azo)phenol, Phenol, 4-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-

Molecular Formula:	C₂₀H₁₈N₄O	Molecular Weight:	330.383120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLXCGJMMKROMPW-UHFFFAOYSA-N

6300-42-1

P-[[3,5-Bis(tert-butyl)-4-hydroxyphenyl]methyl]phosphonic acid monoethyl ester nickel salt (1 supplier)

40451-46-5

P-[[3-METHYL-4-[[4-[2-(SULFOOXY)ETHOXY]PHENYL]AZO]PHENYL]AZO]PHENOL (3 suppliers)

IUPAC Name: 2-[4-[[2-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]phenoxy]ethyl hydrogen sulfate | CAS Registry Number: 54307-21-0
Synonyms: EINECS 259-090-7, CID5743513, p-((3-Methyl-4-((4-(2-(sulphooxy)ethoxy)phenyl)azo)phenyl)azo)phenol

Molecular Formula:	C₂₁H₂₀N₄O₆S	Molecular Weight:	456.471700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MRXVUUQIJMIJPR-UHFFFAOYSA-N

54307-21-0

P-[[4,4,5,5,5-PENTAFLUORO-3-(PENTAFLUOROETHYL)-1,2,3-TRIS(TRIFLUOROMETHYL)PENT-1-ENYL]OXY]BENZENESULPHONYL CHLORIDE (4 suppliers)

IUPAC Name: 4-[1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonyl chloride | CAS Registry Number: 51947-19-4
Synonyms: EINECS 257-538-6, AC1L2V0V, 4-{[1,1,1,5,5,6,6,6-octafluoro-4-(pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxy}benzenesulfonyl chloride, 4-((4,4,5,5,5-Pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-pentenyl)oxy)benzenesulfonyl chloride, 4-[1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonyl chloride, Benzenesulfonyl chloride, 4-((4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-penten-1-yl)oxy)-, Benzenesulfonyl chloride, 4-((4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-pentenyl)oxy)-, p-((4,4,5,5,5-Pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enyl)oxy)benzenesulphonyl chloride

Molecular Formula:	C₁₆H₄ClF₁₉O₃S	Molecular Weight:	672.688821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: VOEFEIDNANPLSQ-UHFFFAOYSA-N

51947-19-4

P-[[4-(4-FLUOROPHENYL)-6-(1-METHYLETHYL)-2-[METHYL(METHYLSULFONYL)AMINO]-5-PYRIMIDINYL]METHYL]PHOSPHONIC ACID DIETHYL ESTER (9 suppliers)

IUPAC Name: N-[5-(diethoxyphosphorylmethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 937639-31-1
Synonyms: Rosuvastatin Intermediates, AGN-PC-013O2L, MolPort-000-883-882, AKOS000280944, AK123057, N-[5-(diethoxyphosphorylmethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide

Molecular Formula:	C₂₀H₂₉FN₃O₅PS	Molecular Weight:	473.498525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WBSFJYIYABHYRN-UHFFFAOYSA-N

937639-31-1

P-[[4-(CHLOROAZO)-5-METHOXY-O-TOLYL]AZO]BENZENESULPHONIC ACID (3 suppliers)

IUPAC Name: 4-[[4-(chlorodiazenyl)-5-methoxy-2-methylphenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 67906-54-1
Synonyms: 4-[(e)-{4-[(e)-chlorodiazenyl]-5-methoxy-2-methylphenyl}diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-((4-(chloroazo)-5-methoxy-2-methylphenyl)azo)-, Benzenesulfonic acid, 4-[[4-(chloroazo)-5-methoxy-2-methylphenyl]azo]-, Benzenesulfonic acid, 4-(2-(4-(2-chlorodiazenyl)-5-methoxy-2-methylphenyl)diazenyl)-, Benzenesulfonic acid, 4-[2-[4-(2-chlorodiazenyl)-5-methoxy-2-methylphenyl]diazenyl]-, AC1L2ZPV, AC1Q6WXD, CTK8D5305, p-((4-(Chloroazo)-5-methoxy-o-tolyl)azo)benzenesulphonic acid, EINECS 267-721-2, AR-1F9390, p-[[4- -5-methoxy-o-tolyl]azo]benzenesulphonicacid, 4-((4-(Chloroazo)-5-methoxy-2-methylphenyl)azo)benzenesulfonic acid, 4-[[4-(chlorodiazenyl)-5-methoxy-2-methylphenyl]diazenyl]benzenesulfonic acid

Molecular Formula:	C₁₄H₁₃ClN₄O₄S	Molecular Weight:	368.795420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AZPGMBMWDRHSAG-UHFFFAOYSA-N

67906-54-1

P-[[4-(diphenylamino)phenyl]methyl]Phosphonic acid diethyl ester (9 suppliers)

IUPAC Name: 4-(diethoxyphosphorylmethyl)-N,N-diphenylaniline | CAS Registry Number: 126150-12-7
Synonyms: Diethyl 4-(diphenylamino)benzylphosphonate, Phosphonic acid, [[4-(diphenylamino)phenyl]methyl]-, diethyl ester, ACMC-20aal0, CTK0C2184, ANW-64642, AKOS016006289, AK103611, KB-251496

Molecular Formula:	C₂₃H₂₆NO₃P	Molecular Weight:	395.431202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRQDRLMUWHVRBL-UHFFFAOYSA-N

126150-12-7

P-[[4-[(1-OXODECYL)AMINO]PHENYL]METHYL]PHOSPHONIC ACID CYCLOHEXYLAMINE SALT (4 suppliers)

IUPAC Name: cyclohexylazanium;N-[4-(phosphonatomethyl)phenyl]decanamide | CAS Registry Number: 1333318-20-9
Synonyms: P-[[4-[(1-Oxodecyl)amino]phenyl]methyl]phosphonic Acid Cyclohexylamine Salt

Molecular Formula:	C₂₉H₅₄N₃O₄P	Molecular Weight:	539.742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DSTZLZQTEJHZAQ-UHFFFAOYSA-N

1333318-20-9

P-[[4-[(2-HYDROXYETHYL)AMINO]-NAPHTHALEN-1-YL]AZO]BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-[[4-(2-hydroxyethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 83592-04-5
Synonyms: EINECS 280-507-3, CID3019211, p-((4-((2-Hydroxyethyl)amino)-1-naphthyl)azo)benzenesulphonamide

Molecular Formula:	C₁₈H₁₈N₄O₃S	Molecular Weight:	370.425520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HHKJIOMRTXTUEN-UHFFFAOYSA-N

83592-04-5

p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide (4 suppliers)

IUPAC Name: 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide | CAS Registry Number: 14607-25-1
Synonyms: p-((4-(Bis(2-hydroxyethyl)amino)-o-tolyl)azo)-N-(2-chloroethyl)benzenesulphonamide, EINECS 238-644-1, AC1L37PA, AC1Q3V8S, AR-1K9538, N-(2-Chloroethyl)-4-((4-((bis(2-hydroxyethyl))amino)-2-methylphenyl)azo)benzenesulfonamide, 4-[(E)-{4-[bis(2-hydroxyethyl)amino]-2-methylphenyl}diazenyl]-N-(2-chloroethyl)benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-N-(2-chloroethyl)benzenesulfonamide, Benzenesulfonamide, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-N-(2-chloroethyl)-, Benzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-N-(2-chloroethyl)-

Molecular Formula:	C₁₉H₂₅ClN₄O₄S	Molecular Weight:	440.944200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NTPQPUJVBMNPCW-UHFFFAOYSA-N

14607-25-1

P-[[4-[ETHYL[2-HYDROXY-3-(TRIMETHYLAMMONIO)PROPYL]AMINO]-O-TOLYL]AZO]-BETA-OXOPHENETHYL]TRIMETHYLAMMONIUM BIS[TETRAFLUOROBORATE(1-)] (2 suppliers)

IUPAC Name: [2-[4-[[4-[ethyl-[2-hydroxy-3-(trimethylazaniumyl)propyl]amino]-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium;ditetrafluoroborate | CAS Registry Number: 36936-37-5
Synonyms: (p-((4-(ethyl(2-hydroxy-3-(trimethylammonio)propyl)amino)-o-tolyl)azo)-|A-oxophenethyl)trimethylammonium bis(tetrafluoroborate(1-)), EINECS 253-280-3, AC1Q4HGY, AC1L4QX6, KST-1A4744, KST-1A4745, AR-1A7754, AR-1A7755, (p-((4-(Ethyl(2-hydroxy-3-(trimethylammonio)propyl)amino)-o-tolyl)azo)-beta-oxophenethyl)trimethylammonium bis(tetrafluoroborate(1-)), [2-[4-[[4-[ethyl-[2-hydroxy-3-(trimethylazaniumyl)propyl]amino]-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium ditetrafluoroborate, 3-(ethyl{3-methyl-4-[(E)-{4-[(trimethylammonio)acetyl]phenyl}diazenyl]phenyl}amino)-2-hydroxy-N,N,N-trimethylpropan-1-aminium ditetrafluoroborate, Benzeneethanaminium, 4-((4-(ethyl(2-hydroxy-3-(trimethylammonio)propyl)amino)-2-methylphenyl)azo)-N, N,N-trimethyl-beta-oxo-, bis(tetrafluoroborate(1-)), Benzeneethanaminium, 4-((4-(ethyl(2-hydroxy-3-(trimethylammonio)propyl)amino)-2-methylphenyl)azo)-N,N,N-trimethyl-beta-oxo-, bis(tetrafluoroborate(1-)), Benzeneethanaminium, 4-((4-(ethyl(2-hydroxy-3-(trimethylammonio)propyl)amino)-2-methylphenyl)azo)-N,N,N-trimethyl-beta-oxo-, tetrafluoroborate(1-) (1:2)

Molecular Formula:	C₂₆H₄₁B₂F₈N₅O₂	Molecular Weight:	629.245266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: YHUMHXRJQYDDAR-UHFFFAOYSA-N

36936-37-5

P-[[BIS[4-(DIMETHYLAMINO)PHENYL]METHYL]AMINO]BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 4-[bis(4-dimethylaminophenyl)methylamino]benzenesulfonic acid | CAS Registry Number: 47654-02-4
Synonyms: EINECS 256-326-0, CID3015758, p-((Bis(4-(dimethylamino)phenyl)methyl)amino)benzenesulphonic acid

Molecular Formula:	C₂₃H₂₇N₃O₃S	Molecular Weight:	425.543780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GWNOPYKHUMPPBG-UHFFFAOYSA-N

47654-02-4

P-[[P-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]AZO]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]benzenesulfonamide | CAS Registry Number: 83592-03-4
Synonyms: EINECS 280-506-8, CID3019210, p-((p-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)benzenesulphonamide

Molecular Formula:	C₁₆H₂₀N₄O₃S	Molecular Weight:	348.420000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZIBVZNAFNFSEKY-UHFFFAOYSA-N

83592-03-4

P-[1-(P-PENTYLPHENYL)VINYL]ANISOLE (5 suppliers)

IUPAC Name: 1-methoxy-4-[1-(4-pentylphenyl)ethenyl]benzene | CAS Registry Number: 51555-08-9
Synonyms: EINECS 257-280-4, p-(1-(p-Pentylphenyl)vinyl)anisole, CID103903

Molecular Formula:	C₂₀H₂₄O	Molecular Weight:	280.403960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFONJTXPBZHBAE-UHFFFAOYSA-N

51555-08-9

p-[1-(Phenylthio)ethyl]anisole (2 suppliers)

IUPAC Name: 1-methoxy-4-(1-phenylsulfanylethyl)benzene | CAS Registry Number: 60702-13-8
Synonyms: BRN 1879621, Anisole, p-(1-(phenylthio)ethyl)-, 1-(4-Methoxyphenyl)-1-phenylthioethane, Ethane, 1-(4-methoxyphenyl)-1-phenylthio-, Benzene, 1-methoxy-4-(1-(phenylthio)ethyl)-, Benzene, 1-methoxy-4-[1-(phenylthio)ethyl]-, AC1MIIOB, AGN-PC-0KOCWZ, CTK8J6260, LS-65576, 1-methoxy-4-(1-phenylsulfanylethyl)benzene

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.351940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGRFRCLDUNTABF-UHFFFAOYSA-N

60702-13-8

P-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)isoquinolyl)ethyl]benzenesulphonamide(ForGliquidone) (12 suppliers)

IUPAC Name: 4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]benzenesulfonamide | CAS Registry Number: 33456-68-7
Synonyms: EINECS 251-529-0, MolPort-005-937-940, CID118080, ZINC05765911, AC-18842, I14-0765, N-(2-(4-sulfonamidylphenyl)ethyl)-4,4-dimethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline-1,3-dione, p-(2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)benzenesulphonamide

Molecular Formula:	C₂₀H₂₂N₂O₅S	Molecular Weight:	402.464080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJHGEYXLMLMFCF-UHFFFAOYSA-N

33456-68-7

P-[2-HYDROXY-1-(PHENYLMETHOXY)PROPYL]PHOSPHONIC ACID DIMETHYL ESTER (1 supplier)

P-[2-Oxo-1-(phenylmethoxy)propyl]phosphonic Acid Dimethyl Ester (3 suppliers)

1258067-56-9

p-[3-(Octylthio)propyl]benzenesulfonic acid sodium salt (3 suppliers)

IUPAC Name: sodium;4-(3-octylsulfanylpropyl)benzenesulfonate | CAS Registry Number: 7545-13-3
Synonyms: Sodium 4-(3-octylthiopropyl)benzenesulfonate, Benzenesulfonic acid, p-(3-(octylthio)propyl)-, sodium salt, AGN-PC-047GLZ, LS-32043, p-[3- propyl]benzenesulfonicacidsodiumsalt, sodium 4-(3-octylsulfanylpropyl)benzenesulfonate, sodium 4-[3-(octylsulfanyl)propyl]benzenesulfonate

Molecular Formula:	C₁₇H₂₇NaO₃S₂	Molecular Weight:	366.514249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJSLHQLAASQAMF-UHFFFAOYSA-M

7545-13-3

P-[3-[(hydroxymethyl)amino]-3-Oxopropyl]Phosphonic Acid Dimethyl Ester (19 suppliers)

IUPAC Name: 3-dimethoxyphosphoryl-N-(hydroxymethyl)propanamide | CAS Registry Number: 20120-33-6
Synonyms: Pyrovatex CP, Spolapret OS, Pyrovatex 3805, EINECS 243-528-9, CID29959, N-Methylol dimethylphosphonopropionamide, LS-106643, Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate, Phosphonic acid, (2-((hydroxymethyl)carbamoyl)ethyl)-, dimethyl ester, Phosphonic acid, (3-((hydroxymethyl)amino)-3-oxopropyl)-, dimethyl ester, Phosphonic acid, P-(3-((hydroxymethyl)amino)-3-oxopropyl)-, dimethyl ester, 12687-97-7, 143477-26-3

Molecular Formula:	C₆H₁₄NO₅P	Molecular Weight:	211.152821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCONGYNHPPCHSD-UHFFFAOYSA-N

20120-33-6

P-[4,5-DIHYDRO-3-METHYL-4-[[4-METHYL-3-[(P-TOLYLAMINO)SULFONYL]PHENYL]AZO]-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (4 suppliers)

IUPAC Name: 4-[3-methyl-4-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 83006-47-7
Synonyms: EINECS 280-097-6, CID166316, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-4-((4-methyl-3-(((4-methylphenyl)amino)sulfonyl)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)-, p-(4,5-Dihydro-3-methyl-4-((4-methyl-3-((p-tolylamino)sulphonyl)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₂₄H₂₃N₅O₆S₂	Molecular Weight:	541.599320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BQDUPLJLYXLYCF-UHFFFAOYSA-N

83006-47-7

P-[4,5-DIHYDRO-3-METHYL-4-[[4-METHYL-3-[(PHENYLAMINO)SULFONYL]PHENYL]AZO]-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (6 suppliers)

IUPAC Name: 4-[3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 25739-67-7
Synonyms: Acid Fast Yellow R, CID22839, EINECS 247-224-7, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-4-((4-methyl-3-((phenylamino)sulfonyl)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)-, p-(4,5-Dihydro-3-methyl-4-((4-methyl-3-((phenylamino)sulphonyl)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₂₃H₂₁N₅O₆S₂	Molecular Weight:	527.572740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DNNYNDQWWWDTPP-UHFFFAOYSA-N

25739-67-7

P-[4,5-DIHYDRO-3-METHYL-5-OXO-4-(PHENYLAZO)-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 4-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 25739-63-3
Synonyms: CID61391, EINECS 247-223-1, p-(4,5-Dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₁₆H₁₄N₄O₄S	Molecular Weight:	358.371760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OILFJMYLWASPJD-UHFFFAOYSA-N

25739-63-3

P-[4,5-DIHYDRO-4-[[2-METHOXY-5-METHYL-4-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID,POTASSIUM SODIUM SALT (2 suppliers)

IUPAC Name: potassium;sodium;4-[4-[[2-methoxy-5-methyl-4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 85567-08-4
Synonyms: p-[4,5-dihydro-4-[[2-methoxy-5-methyl-4-[[2- ethyl]sulphonyl]phenyl]azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonicacid,potassiumsodiumsalt

Molecular Formula:	C₂₀H₂₀KN₄NaO₁₁S₃	Molecular Weight:	650.676069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ZHIOWXPPOBTFIF-UHFFFAOYSA-L

85567-08-4

P-[4,5-DIHYDRO-4-[[4-METHOXY-3-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID,POTASSIUM SODIUM SALT (4 suppliers)

IUPAC Name: potassium sodium 4-[4-[[4-methoxy-3-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 85940-61-0
Synonyms: EINECS 288-948-3, p-(4,5-Dihydro-4-((4-methoxy-3-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, potassium sodium salt

Molecular Formula:	C₁₉H₁₈KN₄NaO₁₁S₃	Molecular Weight:	636.649490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: MPWNZNYEIBALIR-UHFFFAOYSA-L

85940-61-0

P-[4,5-DIHYDRO-4-[3-[5-HYDROXY-3-METHYL-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]BUT-2-ENYLIDENE]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (4 suppliers)

IUPAC Name: 4-[5-methyl-4-[(E,4Z)-4-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]but-2-enyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid | CAS Registry Number: 27981-70-0
Synonyms: EINECS 248-755-7, CID6438185, p-(4,5-Dihydro-4-(3-(5-hydroxy-3-methyl-1-(4-sulphophenyl)-1H-pyrazol-4-yl)but-2-enylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₂₄H₂₂N₄O₈S₂	Molecular Weight:	558.583480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QTIDXGRSWHFDSQ-MTAMJHIISA-N

27981-70-0

P-[4-[(3-ETHYL-3H-BENZOXAZOL-2-YLIDENE)ETHYLIDENE]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONIC ACID (5 suppliers)

IUPAC Name: 4-[(4E)-4-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 27583-41-1
Synonyms: EINECS 248-547-6, AC1O5P6M, 4-[(4E)-4-[(2Z)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid, Benzenesulfonic acid, 4-(4-((3-ethyl-2(3H)-benzoxazolylidene)ethylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, 4-(4-(2-(3-ethyl-2(3H)-benzoxazolylidene)ethylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, p-(4-((3-Ethyl-3H-benzoxazol-2-ylidene)ethylidene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₂₁H₁₉N₃O₅S	Molecular Weight:	425.457660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHDYUNFDUDYQNL-CKDUKDRZSA-N

27583-41-1

P-[4-[[1,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULPHOPHENYL)-4H-PYRAZOL-4-YLIDENE]METHYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONIC ACID (2 suppliers)

IUPAC Name: 4-[3-methyl-4-[(E)-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]methyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 34142-26-2
Synonyms: EINECS 251-848-5, AC1O5P16, 4-[3-methyl-4-[(E)-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]methyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid, Benzenesulfonic acid, 4-(4-((1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)methyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, p-(4-((1,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-4H-pyrazol-4-ylidene)methyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₂₁H₁₈N₄O₈S₂	Molecular Weight:	518.519620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PTOFMVRVTDBZKK-YBFXNURJSA-N

34142-26-2

P-[4-[[4-[[4-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULPHOPHENYL)-1H-PYRAZOL-4-YL]AZO]BENZOYL]AMINO]PHENYL]AZO]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONIC ACID (2 suppliers)

IUPAC Name: 4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 56670-26-9
Synonyms: EINECS 260-326-6, AC1L57OW, CTK8J3631, 4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid, Benzenesulfonic acid, 4-(4-((4-((4-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)benzoyl)amino)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, 4-(4-(2-(4-((4-(2-(4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)benzoyl)amino)phenyl)diazenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, p-(4-((4-((4-((4,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)benzoyl)amino)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₃₃H₂₇N₉O₉S₂	Molecular Weight:	757.752380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: DHTZJXQLSJCXGW-UHFFFAOYSA-N

56670-26-9

P-[4-[5-[1,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULPHOPHENYL)-4H-PYRAZOL-4-YLIDENE]PENTA-1,3-DIENYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENESULPHONIC ACID (3 suppliers)

IUPAC Name: 4-[3-methyl-4-[(1Z,3E,5Z)-5-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 65059-52-1
Synonyms: EINECS 265-335-9, AC1O5MQ8, 4,4'-Pentamethylenebis(1-(p-sulfophenyl)-3-methyl-5-oxopyrazole), 4-[3-methyl-4-[(1Z,3E,5Z)-5-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid, Benzenesulfonic acid, 4-(4-(5-(1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)-1,3-pentadien-1-yl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, 4-(4-(5-(1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)-1,3-pentadienyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-4-(5-(3-methyl-5-oxo-1-(p-sulfophenyl)-2-pyrazolin-4-ylidene)-1,3-pentadienyl-5-oxo-2-pyrazolin-1-yl)-, p-(4-(5-(1,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-4H-pyrazol-4-ylidene)penta-1,3-dienyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₂₅H₂₂N₄O₈S₂	Molecular Weight:	570.594180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZYEKPKUEHLUSET-KDBQXNIRSA-N

65059-52-1

P-[5-[TRIS(-1-METHYLETHYL)SILYL)OXY]-2-PYRIDINYL)METHYL]DIETHYL PHOSPHONIC ACID ESTER (2 suppliers)

IUPAC Name: [6-(diethoxyphosphorylmethyl)pyridin-3-yl]oxy-tri(propan-2-yl)silane | CAS Registry Number: 618386-06-4
Synonyms: ACN-048296, Diethyl ((5-((triisopropylsilyl) oxy) pyridin-2-yl)methyl) phosphonate

Molecular Formula:	C₁₉H₃₆NO₄PSi	Molecular Weight:	401.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPHZVBAGLHQAOF-UHFFFAOYSA-N

618386-06-4

P-[5-AMINO-4-[[2-METHOXY-5-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AZO]-3-METHYL-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID (6 suppliers)

IUPAC Name: 4-[(4E)-5-imino-4-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-3-methylpyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 24353-00-2
Synonyms: EINECS 246-191-6, CID9576077, p-(5-Amino-4-((2-methoxy-5-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₁₉H₂₁N₅O₁₀S₃	Molecular Weight:	575.592540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: JUINSXBDQZLNFW-SMQOAZLNSA-N

24353-00-2

p-[Bis(2-chloroethyl)amino]carbanilic acid isopropyl ester (2 suppliers)

IUPAC Name: propan-2-yl N-[4-[bis(2-chloroethyl)amino]phenyl]carbamate | CAS Registry Number: 2045-44-5
Synonyms: BRN 2817008, Isopropyl p-(bis(2-chloroethyl)amino)carbanilate, CARBANILIC ACID, p-(BIS(2-CHLOROETHYL)AMINO)-, ISOPROPYL ESTER, AC1L27NB, LS-50874, propan-2-yl {4-[bis(2-chloroethyl)amino]phenyl}carbamate, propan-2-yl N-[4-[bis(2-chloroethyl)amino]phenyl]carbamate

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.226800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJMUVZABOPSWCH-UHFFFAOYSA-N

2045-44-5

p-[Bis(2-chloroethyl)amino]phenyl=m-bromobenzoate (2 suppliers)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] 3-bromobenzoate | CAS Registry Number: 22953-52-2
Synonyms: BRN 2767667, 4-[bis(2-chloroethyl)amino]phenyl 3-bromobenzoate, p-(Bis(2-chloroethyl)amino)phenol m-bromobenzoate, p-(Bis(2-chloroethyl)amino)phenyl m-bromobenzoate, Phenol, p-(bis(2-chloroethyl)amino)-, m-bromobenzoate, Benzoic acid, m-bromo-, p-(bis(2-chloroethyl)amino)phenyl ester, AC1L3IW3, AC1Q61BN, AR-1F9842, LS-104037, [4-[bis(2-chloroethyl)amino]phenyl] 3-bromobenzoate

Molecular Formula:	C₁₇H₁₆BrCl₂NO₂	Molecular Weight:	417.124440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUZZKNCPUCQBBP-UHFFFAOYSA-N

22953-52-2

P-[BUTYL(2-CHLOROETHYL)AMINO]BENZALDEHYDE (5 suppliers)

IUPAC Name: 4-[butyl(2-chloroethyl)amino]benzaldehyde | CAS Registry Number: 4157-74-8
Synonyms: EINECS 223-990-8, CID77807, p-(Butyl(2-chloroethyl)amino)benzaldehyde

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYOQXOPZIYLCTJ-UHFFFAOYSA-N

4157-74-8

P-[N-(P-BROMOPHENYL)FORMIMIDOYL]-N N-DIMETHYLANILINE (1 supplier)

P-[TETRAHYDROPYRAN-2-YLOXY]PHENYLACETYLENE (6 suppliers)

IUPAC Name: 2-(4-ethynylphenoxy)oxane | CAS Registry Number: 119754-16-4
Synonyms: SCHEMBL673267, CTK8G6662, YYHAIPWLSCABJG-UHFFFAOYSA-N, 4-Tetrahydropyranyloxyphenylacetylene, 2-(4-Ethynylphenoxy)tetrahydro-2H-pyran, HE300779

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYHAIPWLSCABJG-UHFFFAOYSA-N

119754-16-4

P-1-MENTHIENYL-9-ACETATE (4 suppliers)

17916-91-5

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